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Shanghai Tauto Biotech Co., Ltd.

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Profile: Shanghai Tauto Biotech Co., Ltd. is a manufacturers of Phytochemicals and Botanical/Herbal reference materials (more than 700 kinds in about 50 series). Our products include Huperzine A and various Plant Extracts such as bilberry, camptothecin, chlorogenic acid, danshen, docetaxel, epimedium, gentella asiatica, gingkgo leaf, ginseng, glycyrrhiza, grape seed, green tea, gynostemma & huperzia serrata. Our products are used in the HTS(High-throughput screening ), building block, biotechnological researches, standardization analysis, pharmaceutical screening, chemical database and pharmacological experiments.

The gentella asiatica plant extracts contain effective ingredients of asiaticoside, asiatic acid, centella selected triterpenes, madecassoside, centella triterpenic genine, and madecassic acid. The glycyrrhiza has a rice content of glycyrrhetinic acid, disodium glycyrrhizinate, dipotassium glycyrrhizinate, monoammonium glycyrrhizinate, tripotassium glycyrrhizinate and isoliquiritigenin.

Huperzine A is a purified alkaloid extract from a Chinese moss. The moss is used in traditional Chinese medicine for treating fever, inflammation, schizophrenia and memory loss. As a modern herbal supplement, huperzine A is used therapeutically to treat Alzheimer's disease and other age associated memory impairments.

Botanical Reference Materials | 

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• Abrine
IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 21339-55-9
Synonyms: 1-Methyltryptophan, 1-Methyl-DL-tryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), CID98112, NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, LT00451702, 26988-72-7, 719-90-4

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

• Acetylaconitine
Synonyms: Flaconitine, 3-Acetylaconitine, Aconitine 3-acetate, Aconitine 3-monoacetate, 78600-25-6 (hydrobromide), CID53595, Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-, Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8-diacetate, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula: C36H49NO12Molecular Weight: 687.773760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RIPYIJVYDYCPKW-WEVHBWGYSA-N

• Acetylshikonin
IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 24502-78-1
Synonyms: Shikonin, acetyl, Acetylalkannin, Alkannin, monoacetate, ARNEBIN 3, ARNEBIN-3, ALKANNIN MONOACETATE, NSC 110199, NSC110199, NSC140376, NSC291844, LS-95641, B671806K005, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone 2-acetate, 54984-93-9, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)- (9CI), 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

• Aconitine
Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate

Molecular Formula: C34H47NO11Molecular Weight: 645.737080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N

• AESCIN IA(SH)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 123748-68-5
Synonyms: escin Ia, Escine Ia, AC1O52HF, CHEMBL507233, 6805-41-0, FT-0686608, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2E)-

Molecular Formula: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-IVKVKCDBSA-N

• Agnuside
IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 11027-63-7
Synonyms: MEGxp0_000767, ACon1_000039, CID442416, NCGC00168851-01, C09765, BRD-K25132901-001-01-5

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

• Ajmalicine
Synonyms: Yohimbine, Yohimbin, Quebrachin, Quebrachine, Corynine, Aphrosol, corynanthine, Rauwolscine, APHRODINE, Johimbin, Yohimex, Yocon, (+)-Yohimbine, Yohimbic acid methyl ester, (+)-Yohimbin, Corynanthine tartrate, nchembio705-2, Prestwick0_000584, Prestwick1_000584, Prestwick2_000584

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLGXFZZNTVWLAY-SCYLSFHTSA-N

• Alantolactone
IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 546-43-0
Synonyms: helenine, Eupatal, Alant camphor, Inula camphor, helenin, Elecampane camphor, Spectrum_000297, Spectrum2_000297, Spectrum3_001358, Spectrum4_001772, Spectrum5_000383, BSPBio_003175, KBioGR_002284, KBioSS_000777, SPECTRUM310010, NSC93131, SPBio_000234, CHEBI:2540, STOCK1N-11111, EINECS 208-899-3

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N

• Albiflorin
Synonyms: 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QQUHMASGPODSIW-RPLHGOISSA-N

• Alisol Acetate B
IUPAC Name: [1-(3,3-dimethyloxiran-2-yl)-3-[(8S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate | CAS Registry Number: 26575-95-1
Synonyms: Alisol B 23-acetate, 23-O-Acetylalisol B, Alisol B 23-monoacetate, CID3084460, 26622-13-9, 8alpha,9beta,14beta-Dammar-13(17)-en-3-one, 24,25-epoxy-11beta,23-dihydroxy-, 23-acetate, (23S,24R)-, Dammar-13(17)-en-3-one, 23-(acetyloxy)-24,25-epoxy-11-hydroxy-, (8alpha,9beta,11beta,14beta,23S,24R)-

Molecular Formula: C32H50O5Molecular Weight: 514.736400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLOAQXKIIGTTRE-CXWFPJGHSA-N

• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Aloe-emodine
IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Aloe emodin, Rhabarberone, emodin, Aloeemodin, aloe emodine, EMODINE, 3-Hydroxymethylchrysazin, Ambap3320, 3-Hydroxymethylchrysazine, CCRIS 3526, MLS000697563, A7687_SIGMA, NSC 38628, NSC38628, EINECS 207-571-7, AIDS048396, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, AIDS-048396, C15H10O5

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

• Aloin
IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

• alpha-Cyperone
IUPAC Name: (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 473-08-5
Synonyms: (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUFXJZXMWHNCEH-DOMZBBRYSA-N

• Alpinetin
IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

• Amentoflavone
IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

• Amicarbalide
IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea | CAS Registry Number: 3459-96-9
Synonyms: Amicarbalidum, Amicarbalida, benzenecarboximidamide, 1, UNII-D7CJB20DJO, 3,3'-Ureylendibenzamidin, 3,3'-Diamidinocarbanilide, Amicarbalidum [INN-Latin], Amicarbalida [INN-Spanish], TimTec1_001390, 1,3-Bis(3-amidinophenyl)urea, CHEBI:394897, AIDS007950, AIDS-007950, CID72074, EINECS 222-402-7, STK368014, DAH1583926, NCGC00174482-01, 3,3'-(Carbonyldiimino)bisbenzenecarboximidamide, 3-{[(3-carbamimidoylphenyl)carbamoyl]amino}benzenecarboximidamide

Molecular Formula: C15H16N6OMolecular Weight: 296.327140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: KRUVSRGJKCHYMY-UHFFFAOYSA-N

• Ammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 53956-04-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Amygdalin
IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6
Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile

Molecular Formula: C20H27NO11Molecular Weight: 457.428480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

• Andrographolide
IUPAC Name: (3E)-3-[2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 5508-58-7
Synonyms: Andrographis, EINECS 226-852-5, NSC 383468, C20H30O5, CID6436016, LS-70361, 2(3H)-Furanone, 3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-, (1R-(1-alpha(E(S*)),4a-beta,5-alpha,6-alpha,8a-alpha))-, 3-(2-(Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl)ethylidene)dihydro-4-hydroxyfuran-2(3H)-one

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOJKULTULYSRAS-ZJFCSBQFSA-N

• Androstenedione (CAS: 1963-05-8)
• ANEMOSAPOGENIN
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 85999-40-2
Synonyms: Anemosapogenin, AB3000011, X1081, 3|A,23-Dihydroxylup-20(29)-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXWLKAXCQLXHML-BCCUXYDHSA-N

• Anemoside A3 / Pulchinenoside A3
IUPAC Name: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 129724-84-1
Synonyms: Anemoside A3, CHEMBL443387, N1937

Molecular Formula: C41H66O12Molecular Weight: 750.955540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ISNDTNDJSXYNKT-DVIRKNLQSA-N

• Anemoside B4
IUPAC Name: [(2S,3R,4S,5S)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (5aS,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a,13a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 129741-57-7
Synonyms: N1438

Molecular Formula: C60H98O26Molecular Weight: 1235.404520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: XLBRLNYIBZWSAV-ZCSAOVMRSA-N

• Angoroside C
IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 115909-22-3
Synonyms: CID6444153

Molecular Formula: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: KLQXMRBGMLHBBQ-FUNGFBQYSA-N

• Anhydroicaritin
IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 113558-15-9
Synonyms: Baohuoside I, 2h44, CID5488822, 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C27H30O10Molecular Weight: 514.521100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N

• Apigenin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Apiosylskimmin
IUPAC Name: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 103529-94-8
Synonyms: apiosylskimmin, MLS002473238, CHEMBL1719219, HMS2198G18, ZINC31157867, SMR001397325, NP-002330, X1084, X1099

Molecular Formula: C20H24O12Molecular Weight: 456.397360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SXPBJYHKMRWZNA-ZITSYKRSSA-N

• Arbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• Arctigenin
IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

• Arctiin
IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 20362-31-6
Synonyms: Arctigenin-4-glucoside, Arctiin (8CI), MEGxp0_000527, ACon1_001261, AIDS002468, NSC 315527, AIDS-002468, CID100528, NCGC00169522-01, LS-69357, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)-, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)- (9CI), 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-, (3R,4R)-

Molecular Formula: C27H34O11Molecular Weight: 534.552260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XOJVHLIYNSOZOO-SWOBOCGESA-N

• Arecoline Hydrobromide
IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 300-08-3
Synonyms: Arecoline hydrobromide, Taeniolin, Arecoline bromide, Prestwick_958, ARECOLINE HBr, Arekolinhydrobromid [German], C8H13NO2.HBr, MLS000028840, SPECTRUM1500680, 46063_RIEDEL, 10980_FLUKA, EINECS 206-087-3, NSC 31750, Arecaidine methyl ester hydrobromide, NCGC00093563-01, NCGC00093563-02, NCGC00093563-03, NCGC00093563-04, NCGC00093563-05, NCGC00093563-06

Molecular Formula: C8H14BrNO2Molecular Weight: 236.106260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXOJRQLKMVSHHZ-UHFFFAOYSA-N

• Aristolochic acid
IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 313-67-7
Synonyms: Tardolyt, Aristolochin, Aristolochic acid I, Birthwort, Aristolochiazaeure, Aristolochic acid A, Aristolochic acid-I, ARISTOLOCHINE, Spectrum_001156, SpecPlus_000448, Spectrum2_000822, Spectrum3_001114, Spectrum4_001952, Spectrum5_000729, NCIMech_000812, CCRIS 1544, TR 1736, BSPBio_001440, BSPBio_002848, KBioGR_000160

Molecular Formula: C17H11NO7Molecular Weight: 341.271740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N

• Aristololactam
Synonyms: Aristololactum, Aristolactam I, Aristolactam-I, CCRIS 1545, CHEBI:605523, MolPort-001-835-659, NSC 87406, CID96710, NSC87406, BRN 0307971, LS-33655, 4-27-00-06628 (Beilstein Handbook Reference), Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-methoxy-

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXOKGWUJNGEKBH-UHFFFAOYSA-N

• Artesunate
Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula: C19H28O8Molecular Weight: 384.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

• Asarone
IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• Asarylaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 14374-62-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, MLS002473312, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• Asiatic Acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 464-92-6
Synonyms: Asiatic acid, Ambap908, CID119034, NSC 166063, NSC-166063, LS-193512, C08617, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, 0AS

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N

• Asiaticoside
IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 16830-15-2
Synonyms: Asiaticosid, Emdecassol, Madecassol, Dermatologico, Centelase, Blastoestimulina, Ba 2742, CCRIS 8995, EINECS 240-851-7, NSC 166062, BRN 0078195, C48H78O19, NSC166062, LS-160852, 4-17-00-03627 (Beilstein Handbook Reference), (O-alpha-L-Rhamnopyranoxyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)-2alpha,3beta,23-trihydroxy-12-ursen-28-oat, 2alpha,3beta,23-Trihydroxy-urs-12-en-28-saeure(O-alpha-L-rhamnopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)ester, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha)-2,3,23-trihydroxyurs-12-en-28-oate, O-6-Desoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl 2alpha,3beta,23-trihydroxy-12-ursen-28-at, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-

Molecular Formula: C48H78O19Molecular Weight: 959.121520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: WYQVAPGDARQUBT-UHFFFAOYSA-N

• Astilbin
IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 29838-67-3
Synonyms: Neoastilbin, MLS002473045, CHEBI:27669, (2S,3S)-Taxifolin 3-rhamnoside, CID442437, SMR001397149, C09803, (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C21H22O11Molecular Weight: 450.392780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZROGCCBNZBKLEL-MFSALPCASA-N

• Astragalin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 480-10-4
Synonyms: Astragaline, kaempferol-3-glucoside, Kaempferol 3-glucoside, Kaempferol 3-O-glucoside, Kaempferol-3-D-glucoside, Kaempferol-3-O-glucoside, Kaempferol-3-beta-monoglucoside, Kaempferol-3-beta-glucopyranoside, MEGxp0_000168, ACon1_001224, CHEBI:30200, Kaempferol 3-O-beta-D-glucoside, AIDS051935, AIDS-051935, 3,4',5,7-Tetrahydroxyflavone-3-glucoside, Kaempferol 3-O-beta-D-glucopyranoside, Kaempferol-3-O-.beta.-D-glucopyranoside, NCGC00163580-01, LS-39675, C12249

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JPUKWEQWGBDDQB-QSOFNFLRSA-N

• Astragaloside II
Synonyms: N1891

Molecular Formula: C43H68O16Molecular Weight: 840.990420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: GBPDDYORNLOZID-YVEOHGMNSA-N

• Astragaloside IV
Synonyms: Astragaloside A, Astragaloside-A, Astramembrannin I, Cyclosiversioside F, CID122690, beta-D-Glucopyranoside, (3beta,6alpha,16beta,24R)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

Molecular Formula: C41H68O14Molecular Weight: 784.970220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: QMNWISYXSJWHRY-XZFBGSIGSA-N

• Astragloside II
Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-3-((2-O-acetyl-beta-D-xylopyranosyl)oxy)-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl

Molecular Formula: C43H70O15Molecular Weight: 827.006900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LFJNPJBIDAQEHH-BXPIHXSGSA-N

• Atractylenolide I
IUPAC Name: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-13-3
Synonyms: CHEMBL449520, Atractylenolide-1, AC1NT03W, SCHEMBL1898423, AKOS025119313, X1093, C17885, (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-N

• Atractylenolide III
IUPAC Name: (4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 73030-71-4
Synonyms: CHEBI:543914, CID155948, Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,8a-dimethyl-5-methylene-, (4aS,8aR,9aS)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBMORZZOJSDNRQ-GLQYFDAESA-N

• Atractyloside A
IUPAC Name: (3S,3aR,5R,8R,8aS)-3,8-dihydroxy-8-(hydroxymethyl)-3-methyl-5-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 126054-77-1
Synonyms: HY-N0237, ACN-035222, CS-2923, X1094, C17858

Molecular Formula: C21H36O10Molecular Weight: 448.504540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QNBLVYVBWDIWDM-BSLJOXIBSA-N

• Atracylodin
IUPAC Name: 2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]furan | CAS Registry Number: 55290-63-6
Synonyms: Atractylodin, CID5321047, (E,E)-2-(1,7-Nonadiene-3,5-diynyl)furan, Furan, 2-(1,7-nonadiene-3,5-diynyl)-, (E,E)-

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRBKWAXRYIITKG-QFMFQGICSA-N

• Aucubin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 479-98-1
Synonyms: Ambap2262, MEGxp0_001729, 55561_FLUKA, ACon1_002452, EINECS 207-540-8, AIDS031379, NSC 407293, AIDS-031379, CID91458, LMPR01020107, NSC407293, ZINC04098334, NCGC00169833-01, LS-183147, C09771, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C15H22O9Molecular Weight: 346.329780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

• Aurantio-Obtusin
IUPAC Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 67979-25-3
Synonyms: Tripropylsulfonium bromide, CHEBI:37386, CID155011, 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNXZPKOEJUFJON-UHFFFAOYSA-N


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