Chengdu Mansite Pharmacetical Co., Ltd.

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Profile: Chengdu Mansite Pharmacetical Co., Ltd. specializes in reference standards and monomer plants. Our product line includes medroxyprogesterone acetate, nandrolone phenylpropionate, estradiol benzoate, benzyl fluoride hydrochlorothiazide, testosterone propionate, cortisone acetate, prednisone acetate, hydrocortisone acetate, dexamethasone sodium phosphate, diphenyl-(2-chlorophenyl) methanol and digoxin.

39 Products/Chemicals (Click for related suppliers)

• 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:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-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:	C₄₂H₆₅NO₁₆	Molecular Weight:	839.962600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-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:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOJKULTULYSRAS-ZJFCSBQFSA-N

• Astragalus Extract

Synonyms: C41H68O14, LS-177832, 3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A, beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

Molecular Formula:	C₄₁H₆₈O₁₄	Molecular Weight:	784.970220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QMNWISYXSJWHRY-CSXKERSZSA-N

• Baicalein

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

• Benzyl Isoeugenol

IUPAC Name: 2-methoxy-1-(phenylmethoxy)-4-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 120-11-6
Synonyms: Benzyl isoeugenol, Benzyl isoeugenol ether, Isoeugenol, benzyl ether, WLN: 2U1R CO1 DO1R, NSC46157, Benzyl alcohol, ether with isoeugenol, Benzyl 2-methoxy-4-propenylphenyl ether, Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl-, BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKSSSKBJDZDZTD-CLTKARDFSA-N

• Berberine Chloride

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Chlorogenic Acid

IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chrysophanol

IUPAC Name: 1,8-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 481-74-3
Synonyms: CHRYSOPHANIC ACID, Turkey rhubarb, 3-Methylchrysazin, Crysophanic acid, Crysophanol, Chrysophansaeure, nchembio805-comp1, 1,8-Dihydroxy-3-methylanthraquinone, C.I. Natural Yellow 23, Spectrum_000792, SpecPlus_000321, Spectrum2_000043, Spectrum3_001183, Spectrum4_001477, Spectrum5_000153, 4,5-Dihydroxy-2-methylanthraquinone, CCRIS 3525, BSPBio_002825, KBioGR_002053, KBioSS_001272

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Diosgenin

Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Emodin

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

• Glycyrrhizic acid ammonium salt

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: 1407-03-0
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:	C₄₂H₆₅NO₁₆	Molecular Weight:	839.962600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-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

• Hesperidin

IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Luteolin-7-glucoside

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5373-11-5
Synonyms: Cynaroside, Luteoloside, Cinaroside, 7-Glucoluteolin, Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin 7-O-glucoside, Luteolin-7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MEGxp0_000619, STOCK1N-08497, CHEBI:27994, EINECS 226-365-8, AIDS070478

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Myricetin

IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula:	C₁₅H₁₀O₈	Molecular Weight:	318.235100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Oleanolic Acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Oridonin

Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• Paeonol (CAS: 522-41-0)

• Physcion

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 521-61-9
Synonyms: Rheochrysidin, Physcione, Parietin, Methoxyemodin, Emodin 3-methyl ether, Emodin-3-methyl ether, Spectrum_001782, SpecPlus_000471, PHYSCION (SENNA), Spectrum2_000503, Spectrum3_001829, Spectrum4_000909, Spectrum5_001742, CCRIS 4399, BSPBio_003477, KBioGR_001378, KBioSS_002265, DivK1c_006567, SPECTRUM1504070, SPBio_000425

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

• Podophyllotoxin

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-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

• Puerarin

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhein

IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rutoside (Vitamin P)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Salvianolic acid B

IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-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-carbonyl]oxypropanoic acid | CAS Registry Number: 115939-25-8
Synonyms: Lithospermic acid B, CID6441188, C076944, (2R-(2alpha,3beta(R*),4(E(R*))))-3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate, 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-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2R-(2alpha,3beta(R*),4(E(R*))))-

Molecular Formula:	C₃₆H₃₀O₁₆	Molecular Weight:	718.613800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: SNKFFCBZYFGCQN-RDHSGEKBSA-N

• Sophocarpine

Synonyms: Sophocarpine, hydrobromide, 6483-15-4 (Parent), CID3060327, 13,14-Didehydromatridin-15-one hydrobromide, LS-145657, Matridin-15-one, 13,14-didehydro-, monohydrobromide

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.259920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Tanshinone IIA

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

• Tetrandrine

Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Trans Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• 18-Beta-Glycyrrhetinic Acid

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• (-)-Epicatechin gallate

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula:	C₂₂H₁₈O₁₀	Molecular Weight:	442.372320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• 2'-Hydroxy-4'-Methoxyacetophenone

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N