Chengdu Pufei De Biotech Co., Ltd

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Profile: Chengdu Pufei De Biotech Co., Ltd. is a supplier of daucosterol, geniposidic acid, 2-atractylenolide, and nuezhenide. Allicin is a yellow oily liquid. This product is the compound of alliaceae allium garlic (allium sativum) bulbs. Boiling point of allicin is 80-85°C. Relative density and refractive index of allicin is 1.112 (20/4 ℃), and 1.561, respectively.

37 Products/Chemicals (Click for related suppliers)

• Acteoside

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Verbascoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

• Astragaloside II

Synonyms: N1891

Molecular Formula:	C₄₃H₆₈O₁₆	Molecular Weight:	840.990420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: GBPDDYORNLOZID-YVEOHGMNSA-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:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMORZZOJSDNRQ-GLQYFDAESA-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:	C₁₅H₂₂O₉	Molecular Weight:	346.329780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

• Eleutheroside A

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 474-58-8
Synonyms: Sitogluside, Daucosterol, Alexandrin, Coriandrinol, Daucosterin, Doursterol, BSSG, beta-Sitosterol glucoside, Sitogluside (USAN/INN), AIDS014857, AIDS-014857, NSC165962, WA 184, CID5742590, EU-4906, NSC-165962, (-)-beta-Sitosterol-beta-D-glucopyranoside, D05848, .beta.-D-Glucopyranoside, (3.beta.)-stigmast-5-en-3-yl

Molecular Formula:	C₃₅H₆₀O₆	Molecular Weight:	576.847300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

• Emodin glucoside B

IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 23313-21-5
Synonyms: Anthraglycoside B, Emodin 8-|A-D-Glucoside, Emodin 8-O-|A-D-Glucoside, Emodin 8-|A-D-Glucopyranoside, 8-O-|A-D-Glucopyranosyl Emodin, Emodin 8-O-|A-D-Glucopyranoside, 3,8-Dihydroxy-6-methyl-1-anthraquinonyl |A-D-Glucopyranoside, 1-(|A-D-Glucopyranosyloxy)-3,8-dihydroxy-6-methyl-9,10-anthracenedione

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HSWIRQIYASIOBE-QZNXSETBSA-N

• Engeletin

IUPAC Name: (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 572-31-6
Synonyms: Engelitin, MEGxp0_000364, ACon1_000852, CID6453452, NCGC00169295-01, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (2R-trans)-, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.393380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VQUPQWGKORWZII-WDPYGAQVSA-N

• Gypenoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula:	C₅₄H₉₂O₂₃	Molecular Weight:	1109.294480 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

• Hispidulin

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 1447-88-7
Synonyms: Dinatin, 6-O-Methylapigenin, Scutellarein 6-methyl ether, 4',5,7-Trihydroxy-6-methoxyflavone, Oprea1_873387, MLS000728540, Bio-0282, NSC122415, CCRIS 8484, MEGxp0_000683, ACon1_000933, CHEBI:185900, AIDS126680, Flavone, 4',5,7-trihydroxy-6-methoxy-, NSC 122415, AIDS-126680, C16H12O6, LMPK12111159, ZINC05732241, CID5281628

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IHFBPDAQLQOCBX-UHFFFAOYSA-N

• Isochlorogenic Acid A

IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 2450-53-5
Synonyms: Isochlorogenic acid A, 3,5-Dicaffeoylquinic acid, 3,5-DCQA, 3,5-Di-O-caffeoylquinic acid, CHEMBL249447, CHEBI:65751, 89919-62-0, IsochlorogenicacidA, 3,5-Dicaffeoylquinicacid, 3,5-dicaffeoyl quinic acid, AC1O6F94, Rel-3,5-Dicaffeoylquinic Acid, Quinic acid 3,5-di-O-caffeate, SCHEMBL13567304, ACon1_002290, MolPort-001-740-184, MolPort-027-834-925, AKOS015903388, AKOS016007890, NCGC00169984-01

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: KRZBCHWVBQOTNZ-RDJMKVHDSA-N

• Isochlorogenic Acid B

IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 14534-61-3
Synonyms: Isochlorogenic acid b, 3,4-Dicaffeoylquinic acid, 2-Acetylpyridine semicarbazone, 4,5-Di-O-caffeoylquinic acid, ACon1_002212, CHEBI:521395, CID5281780, NCGC00179718-01, LS-185309, C10468, Cyclohexanecarboxylic acid, 3,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-, (1S,3R,4R,5R)-

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-N

• Isoliquiritigenin

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 961-29-5
Synonyms: isoliquiritigenin, 6'-deoxychalcone, 2',4,4'-Trihydroxychalcone, 4,2',4'-Trihydroxychalcone, Spectrum5_000612, 2',4',4-Trihydroxychalcone, CCRIS 7676, GU 17, Lopac0_000681, BSPBio_003411, MLS000438943, I3766_SIGMA, SPECTRUM1504200, Chalcone, 2',4,4'-trihydroxy-, GU-17, MEGxp0_001326, ACon1_000047, EINECS 237-316-5, AIDS035379, AIDS-035379

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

• Kudinoside H

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 35286-58-9
Synonyms: FT-0688304, 3-O-alpha-L-Arabinopyranosylpomolicacidbeta-D-glucopyranosylester

Molecular Formula:	C₄₁H₆₆O₁₃	Molecular Weight:	766.954940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WCHBFWOEFOZHMK-MLHVESHNSA-N

• LEVISTILIDE A

Synonyms: Diligustilide, UNII-29MRT0H4CE, levistolide A, Levistolid A, (Z,Z)-Diligustilide, 29MRT0H4CE, (Z,Z)-di(butylidene)[?]dione, CHEBI:68231, Z,Z'-6,6',7,3'a-Diligustilide, 1H-5,10c-Ethanonaphtho(1,2-c:7,8-c')difuran-3,10-dione, 1,8-dibutylidene-5,5a,6,7,8,10b-hexahydro-, (1Z,5S,5aS,8Z,10bS,10cs)-

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBBRXVRQZJSDAK-ZJHGLIIDSA-N

• Licochalcone A

IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 58749-22-7
Synonyms: licochalcone a, Licochalcone-A, Synthetic, CHEBI:332036, AIDS060352, AIDS-060352, C21H22O4, HSCI1_000078, LMPK12120424, ZINC03873123, CID5318998, 3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone, LS-122598, C070840, 2-Propen-1-one, 3-(5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (E)-, (E)-3-[5-(1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, 3-[5-((E)-1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, (E)-3-(4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)- (E)-

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N

• Lithospermic acid

IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 28831-65-4
Synonyms: CHEBI:564657, AIDS071478, AIDS-071478, CID6441498, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 4-(3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid, 4-{(E)-2-[1-Carboxy-2-(3,4-dihydroxy-phenyl)-ethoxycarbonyl]-vinyl}-2-(3,4-dihydroxy-phenyl)-7-hydroxy-2,3-dihydro-benzofuran-3-carboxylic acid

Molecular Formula:	C₂₇H₂₂O₁₂	Molecular Weight:	538.456380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-N

• Lobetyolin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

• Lupeol

IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Notoginsenoside R1

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80418-24-2
Synonyms: Ambap6202, C08961

Molecular Formula:	C₄₇H₈₀O₁₈	Molecular Weight:	933.127300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

• NUEZHENIDE

IUPAC Name: methyl (5E,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 39011-92-2
Synonyms: Specnuezhenide, Nuezhenide, CID6440999, 2-(4-Hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-D-glucopyranosyloxyl)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate)-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 6-(3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate), trans-

Molecular Formula:	C₃₁H₄₂O₁₇	Molecular Weight:	686.654980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: STKUCSFEBXPTAY-YTECAPLWSA-N

• Ophiopogonin B

Synonyms: CID3081483, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₃₉H₆₂O₁₂	Molecular Weight:	722.902380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: OWGURJWJHWYCIQ-ALQLZCPRSA-N

• Ophiopogonin D

Synonyms: deacetylophiopogonin c pound notojv-v

Molecular Formula:	C₄₄H₇₀O₁₆	Molecular Weight:	855.028 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: FHKHGNFKBPFJCB-BVTJHEIRSA-N

• PLANTAMAJOSIDE

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104777-68-6
Synonyms: Plantamajoside, CID5281788, C10485

Molecular Formula:	C₂₉H₃₆O₁₆	Molecular Weight:	640.586540 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: KFEFLPDKISUVNR-QJEHNBJNSA-N

• Polygalacic Acid

IUPAC Name: (4aR,5R,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-5,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 22338-71-2
Synonyms: Polygalacic acid, CID161388, Olean-12-en-28-oic acid, 2,3,16,23-tetrahydroxy-, (2beta,3beta,4alpha,16alpha)-

Molecular Formula:	C₃₀H₄₈O₆	Molecular Weight:	504.698520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KGGGRGBDMBZXKF-KZMOAHQXSA-N

• Polyphyllin A

Synonyms: N1924

Molecular Formula:	C₄₄H₇₀O₁₆	Molecular Weight:	855.017000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LRRDDWMXYOSKIC-IYGSDECOSA-N

• Polyphyllin B

Synonyms: N1953

Molecular Formula:	C₄₄H₇₀O₁₆	Molecular Weight:	855.017000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: AWKXNOOUWFJCMU-UHFFFAOYSA-N

• Praeruptorin A

IUPAC Name: nitric acid | CAS Registry Number: 73069-25-7
Synonyms: NITRIC ACID, Salpetersaeure, Nital, 7697-37-2, Acidum nitricum, Nitrous fumes, Aqua fortis, Azotic acid, Hydrogen nitrate, Nitryl hydroxide, Engraver's acid, Nitric acid solution, RFNA, CHEBI:48107, Nitric acid, anhydrous, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula:	HNO₃	Molecular Weight:	63.012840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• Praeruptorin C

IUPAC Name: [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 73069-27-9
Synonyms: Praeruptorin A, CHEMBL2376509, MolPort-020-005-726, ZINC31156206, AKOS016011014, AK119810

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N

• Praeruptorin E

IUPAC Name: [(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 78478-28-1
Synonyms: 3'-Angeloyl-4'-isovalerylkhellactone, CID6440581, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, (9S-(9alpha(Z),10alpha))-

Molecular Formula:	C₂₄H₂₈O₇	Molecular Weight:	428.474920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UFUVJROSOIXJGR-WLISBCLRSA-N

• Pseudolaric Acid B

Synonyms: Pseudolaric acid B, C23H28O8, CID6436202, LS-66350, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3R-(3alpha(1E,3E),4alpha,4aalpha,9aalpha))-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)- (9CI)

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XRLYZNSOXNPKOR-CBDALDGHSA-N

• SARSASAPOGENIN,+98%

Synonyms: Spirostan-3-ol, Sarsasapogenin, Tigogenin, Smilagenin, Sarsaponin, AC1MHZDJ, SureCN8909434, AKOS016008812, AK110511, KB-259901

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMBQZIIUCVWOCD-NRBCCYJRSA-N

• Spinosin

IUPAC Name: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 72063-39-9
Synonyms: CID155692, LS-193896, 4H-1-Benzopyran-4-one, 6-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: VGGSULWDCMWZPO-ODEMIOGVSA-N

• Swertiamarin

IUPAC Name: (4aR,5R,6S)-5-ethenyl-4a-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-1-one | CAS Registry Number: 17388-39-5
Synonyms: MEGxp0_000871, ACon1_000546, NCGC00168975-01, TL8001379, C09800

Molecular Formula:	C₁₆H₂₂O₁₀	Molecular Weight:	374.339880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N

• Timosaponin B2

Synonyms: Timosaponin B II, Timosaponin b- II, N1929

Molecular Formula:	C₄₅H₇₆O₁₉	Molecular Weight:	921.073540 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: SORUXVRKWOHYEO-WHLCQZNSSA-N

• 2-ATRACTYLENOLIDE

IUPAC Name: (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-14-4
Synonyms: Atractylenolide II, CHEMBL485805, AKOS025119314, X1091, C17886

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQYBLUDOOFOBPO-KCQAQPDRSA-N

• 3-Butylphthalide

Synonyms: CID5220836, DAP1_013306

Molecular Formula:	C₄₁H₃₄ClFIN₃O₇	Molecular Weight:	862.080433 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GXHDSDRJQBDHBA-UHFFFAOYSA-N