Shenzhen Medherb Biotechnology Co., Ltd.

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Profile: Shenzhen Medherb Biotechnology Co., Ltd. offers plant extracts and intermediates for various industries. Our products are chelidonine, dauricine, neferine, yunaconitine, chelerythrine, perakine, mitoridine, pentagalloylglucose, licochalcone A, apigenin-7-O-glucuronide, bellidifolin, dicaffeoylquinic acids, zeylenol, zeylenone, erigeroside, curcumin, acteoside, ligupurpuroside A~D and menisdaurin.

33 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

• Albiflorin

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

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QQUHMASGPODSIW-RPLHGOISSA-N

• Apigenin 7-O-methylglucuronide

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 53538-13-9
Synonyms: CHEMBL464868, (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate, DNC013662, AKOS024258585, AK104345, AJ-103820, ST24034139, apigenin-7-O-beta-D-glucuronide methyl ester

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.387600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XXKIWCKZQFBXIR-SXFAUFNYSA-N

• BELLIDIFOLIN,98%

IUPAC Name: 1,5,8-trihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 2798-25-6
Synonyms: Bellidifolin, Bellidifoline, Bellidifolium, Xanthone der., CCRIS 5471, MLS002473044, CHEBI:411736, AIDS011180, AIDS-011180, BRN 0288441, 3-Methoxy-1,5,8-trihydroxyxanthone, 3-Methoxy-1,5,8-trihydroxyxanthen-9-one, CID5281623, 3-Methoxy-1,5,8-trihyroxyxanthen-9-one, SMR001397148, Xanthen-9-one, 3-methoxy-1,5,8-trihydroxy-, 1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one, 1,5,8-Trihydroxy-3-methoxy-xanthen-9-one, LS-162496, C10053

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDIORNFCMMYMLF-UHFFFAOYSA-N

• CAUDATIN

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate | CAS Registry Number: 38395-02-7
Synonyms: Caudatin

Molecular Formula:	C₂₈H₄₂O₇	Molecular Weight:	490.628880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VWLXIXALPNYWFH-UBHIOMQOSA-N

• Celastrol

IUPAC Name: (2R,4aS,6aS,6aR,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid | CAS Registry Number: 34157-83-0
Synonyms: celastrol, Tripterine, Tripterin, Spectrum_000335, Spectrum2_000150, Spectrum3_000233, Spectrum4_001966, Spectrum5_000805, BSPBio_001905, Celastrol, Celastrus scandens, KBioGR_002436, KBioSS_000815, SPECTRUM201664, DivK1c_000718, SPBio_000260, NSC70931, KBio1_000718, KBio2_000815, KBio2_003383, KBio2_005951

Molecular Formula:	C₂₉H₃₈O₄	Molecular Weight:	450.609620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

• Chelerythrine

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 3895-92-9
Synonyms: Chelerythrine chloride, Chelerythrine, chloride, Chelerythrine hydrochloride, Ambap2084, C21H18NO4, EINECS 223-444-9, NSC 36405, Chelerythrine, hydroxide, hydrochloride, NSC36405, NSC646662, NCGC00093703-01, LS-52942, EU-0100241, Chelerythrine, hydroxide, hydrochloride (8CI), 1,2-Dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI), [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, 34316-15-9

Molecular Formula:	C₂₁H₁₈ClNO₄	Molecular Weight:	383.824920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

• Chelerythrine???

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;hydroxide | CAS Registry Number: 478-03-5
Synonyms: NSC76023, Toddalin, Helleritrine hydroxide, Chelerythrine hydroxide, Chelerythrinium hydroxide, Chelerythrine aurichloride, SureCN288916, AC1NS0S9, NSC-76023, Chelerythrine, compd. with gold chloride (AuCl3), [1,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, hydroxide, 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium hydroxide

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZYNINHQZLUUAW-UHFFFAOYSA-M

• Chelidonine

Synonyms: Stylophorin, Chelidonin, Helidonine, Khelidonin, CHELIDONINE, (+)-Chelidonine, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, Benzophenanthridine alkaloid, BSPBio_000434, SPBio_002653, BPBio1_000478, MEGxp0_001421, ACon1_000007, CHEBI:31389, AIDS002651, AIDS-002651, NSC646661 (FREE BASE)

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

• Cryptochlorogenic Acid(4-Caffeoylquinic Acid)

IUPAC Name: (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 905-99-7
Synonyms: Cryptochlorogenic acid, 4-O-Caffeoylquinic acid, 4-Caffeoylquinic acid, Quinic acid, 4-caffeoyl-, 4-O-(E)-caffeoylquinic acid, Quinic acid, 4-caffeoyl-, E-, ACon1_000120, CHEBI:75491, MolPort-001-740-202, 4-(3,4-Dihydroxycinnamoyl)quinic acid, NCGC00180861-01, NP-000061, N1745, X1114, 4-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid, B0B55D52-5101-4E6D-AA67-72D1CECBAA5A, 49B68A4C-6EC9-4441-B7D7-E3B740A8CDEC, (1alpha,3alpha,4alpha,5beta)-4-(3-(3,4-(Dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,3,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4S,5R)-4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-(3-(3,4-(dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,3,5-trihydroxy-, (1alpha,3alpha,4alpha,5beta)-

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

InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N

• Cryptotanshinone

IUPAC Name: (1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 35825-57-1
Synonyms: (1R)-1,6,6-trimethyl-1,2,3a,6,7,8,9,11a-octahydrophenanthro[1,2-b]furan-10,11-dione

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJSBKZLSTIFYIE-FPKDZHNTSA-N

• Dauricine

IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol | CAS Registry Number: 524-17-4
Synonyms: Dauricine (8CI), NSC 36413, CHEBI:4331, AIDS012035, C38H44N2O6, AIDS-012035, CID73400, NSC36413, LS-105139, C09419, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,R*))-, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol, 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol, Phenol, 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-

Molecular Formula:	C₃₈H₄₄N₂O₆	Molecular Weight:	624.765760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AQASRZOCERRGBL-ROJLCIKYSA-N

• ERIGEROSIDE

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one | CAS Registry Number: 59219-76-0
Synonyms: Erigeroside, 4-Pyrone-3-beta-D-glucopyranoside, CID162876, 4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-

Molecular Formula:	C₁₁H₁₄O₈	Molecular Weight:	274.224060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QCBPBADGYXFZSW-ZHVGPZTNSA-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

• Menisdaurin

IUPAC Name: (2Z)-2-[(4S,6R)-4-hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 67765-58-6
Synonyms: MENISDAURIN, CID6440400, Acetonitrile, ((4S,6R)-6-(beta-D-glucopyranosyloxy)-4-hydroxy-2-cyclohexen-1-ylidene)-, (2Z)-

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UTHVFIKQCUKKQW-YIVVZXMPSA-N

• Neferine

IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2292-16-2
Synonyms: Neferin, CHEBI:623230, MolPort-003-804-322, C38H44N2O6, BRN 1523459, CID159654, LS-105140, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-

Molecular Formula:	C₃₈H₄₄N₂O₆	Molecular Weight:	624.765760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MIBATSHDJRIUJK-ROJLCIKYSA-N

• NORMITORIDINE (CAS: 68160-75-8)

• Paeoniflorin

Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Pinoresinol Diglucoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4S,6aR)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63902-38-5
Synonyms: Pinoresinol diglucoside, CHEBI:584448, CID174003, pinoresinol-4,4'-di-beta-O-D-glucoside, beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

Molecular Formula:	C₃₂H₄₂O₁₆	Molecular Weight:	682.666280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ZJSJQWDXAYNLNS-FUPWJLLWSA-N

• Qingyangshengenin

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-hydroxybenzoate | CAS Registry Number: 84745-94-8
Synonyms: QUINGYANGSHENGENIN, NSC379666, CID5458908

Molecular Formula:	C₂₈H₃₆O₉	Molecular Weight:	516.580040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WFGPPLIZIDAUNQ-KVCGQVQASA-N

• Rosmarinic Acid

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 537-15-5
Synonyms: Rosmarinate, rosmarinic acid, CHEBI:50372, CID639655, C01850, 3-(3,4-Dihydroxy-phenyl)-acrylic acid 1-carboxy-2-(3,4-dihydroxy-phenyl)-ethyl ester, 3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid, (2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid, benzenepropanoic acid, alpha-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, InChI=1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DOUMFZQKYFQNTF-GIZXNFQBSA-N

• Rosmarinic acid

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• SCHIZANDRIN B

Synonyms: Schisandrin B, Schizandrin B, Wuweizisu B, gamma-Schisandrin, Gamma-schizandrin, gomisin N, CHEBI:581434, MolPort-006-668-443, CID108130, NCGC00163663-01, LS-33970, NP-015231, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, 61281-37-6, 66211-45-8

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTZKSTLPRTWFEV-UHFFFAOYSA-N

• Sweroside

IUPAC Name: (4aS,5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 14215-86-2
Synonyms: MEGxp0_000813, ACon0_001457, ACon1_000233, CID161036, NCGC00180755-01, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula:	C₁₆H₂₂O₉	Molecular Weight:	358.340480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VSJGJMKGNMDJCI-ZASXJUAOSA-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

• Tanshinone I

IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-73-0
Synonyms: Tanshinone, Tanshinon I, Tanshinone A, Tanshinone IIb, Tanshinone IIA, tanshinone II A, tanshinone II B, MLS000697676, TTE-50, BB_NC-1754, C18H12O3, CID114917, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione, LS-175777, Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-, C021751, Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-, 54693-68-4

Molecular Formula:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

• Triptolide

Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Triptonide

Synonyms: Spectrum_001724, SpecPlus_000568, Spectrum2_000477, Spectrum5_001806, KBioSS_002204, DivK1c_006664, SPBio_000614, KBio1_001608, KBio2_002204, KBio2_004772, KBio2_007340, Triptolide, 14-deoxy-14-oxo-, CID65411, NSC165677, NCI60_001273

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWOVVKGLGOOUKI-ZHGGVEMFSA-N

• Turmeric Extract (Curcumin)

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• YUNACONITINE

Synonyms: Yunaconitine, Guayewuanine B, Isoaconitine, Vilmorrianine B, Isoaconitine (6CI), Vilmorrianine B (7CI), 3-alpha,13-Dihydroxyforesaconitine, CID155569, LS-14030, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula:	C₃₅H₄₉NO₁₁	Molecular Weight:	659.763660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LLEMSCWAKNQHHA-UHFFFAOYSA-N

• (-)-ZEYLENOL

IUPAC Name: [(1R,2S,5R,6S)-5-benzoyloxy-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 78804-17-8
Synonyms: ((1R,2S,5R,6S)-5-(Benzoyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl)methyl benzoate, AKOS016010698, AK120363, KB-204916

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWCUZBLYCWUTRL-OEMYIYORSA-N

• 2,3,4,5,6-PENTAGALLOYLGLUCOSE

IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 50678-27-8
Synonyms: Pentagalloylglucose, 2,3,4,5,6-Pentagalloylglucose, CID162603, 3-O-Digalloyl-1,2,6-trigalloylglucose, D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₂O₂₆	Molecular Weight:	940.677180 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: QJYNZEYHSMRWBK-PPPHSYQWSA-N