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Shanghai Tauto Biotech Co., Ltd.

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Contact: Ms.Alyse Bao - Sales Engineer
Web: http://www.tautobiotech.com
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Address: No. 326, Aidisheng Rd , Zhangjiang Hi-tech Park, Shanghai 201203, China
Phone: +86-(21)-51320588 | Fax: +86-(21)-51320502 | Map/Directions >>

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 | 

501 to 550 of 650 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 >> Next 50 Results
• Schaftoside
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 51938-32-0
Synonyms: Shaftoside, SureCN1425661, AC1L9D68, CHEBI:9047, FT-0686700, C10181, Apigenin 8-C-|A-L-arabinoside 6-C-|A-D-glucoside, 6-C-beta-glucopyranosyl-8-C-alpha-arabinopyranosylapigenin, apigenin 6-C-beta-D-glucopyranosyl-8-C-alpha-L-arabinopyranoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, 8-|A-L-Arabinopyranosyl-6-|A-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 8alpha-L-arabinopyranosyl-6beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: MMDUKUSNQNWVET-VYUBKLCTSA-N

• Schisandrin A
Synonyms: Deoxyschisandrin, Schizandrin A, CID43595, NCGC00163662-01, LS-60866, Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamethoxy-, Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JEJFTTRHGBKKEI-UHFFFAOYSA-N

• Schisandrin C
Synonyms: Schizandrin C, Wuweizisu C, Schisandrin-C, CHEBI:522222, AIDS057840, AIDS-057840, CID443027, ZINC17968619, C10893

Molecular Formula: C22H24O6Molecular Weight: 384.422360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTBWBWWADZJXID-TXEJJXNPSA-N

• Schisandrin B
Synonyms: Schisandrin B, Schizandrin B, Wuweizisu B, gamma-Schisandrin, Gamma-schizandrin, gomisin N, CHEBI:581434, CID108130, NCGC00163663-01, LS-33970, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, 64121-95-5, 66211-45-8

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZKSTLPRTWFEV-UHFFFAOYSA-N

• Schisandrol B; Gomisin A
Synonyms: Besigomsin, Schisandrol B, Schizandrol B, Wuweizichun B, Gomisin A, Wuweizi alcohol B, Besigomsin [INN], Besigomsin (JAN/INN), CCRIS 6993, UNII-L5U70J87J8, TJN 101, TJN-101, C23H28O7, CID68781, NCGC00181777-01, LS-33971, D01752, (+)-(6S,7S, biar-R)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, stereoisomer

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZWRRJEICIPUPHZ-SFDCACGMSA-N

• Schisantherin A
Synonyms: Gomisin C, CHEBI:522225, CID151529, C10881, (5S-(5alpha,6beta,7beta))-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol 5-benzoate, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S-(5alpha,6beta,7beta))-

Molecular Formula: C30H32O9Molecular Weight: 536.569680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFCGDBKFOKKVAC-DSASHONVSA-N

• Scopoletin
IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

• Scutellarin
IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

• Secoisolariciresinol
IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 29388-59-8
Synonyms: (-)-Secoisolariciresinol, Arbo 8, CCRIS 7790, MLS001424213, 60372_FLUKA, EINECS 249-599-2, CHEBI:388587, AIDS005043, AIDS-005043, CID65373, CPD-8909, ZINC02020114, CPD000469212, SAM001246678, SMR000469212, LS-185231, )-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, 2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, (-), (R-(R*,R*))-2,3-Bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,4-diol, (2R,3R)-2,3-Bis-(4-hydroxy-3-methoxy-benzyl)-butane-1,4-diol

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUETUDUXMCLALY-HOTGVXAUSA-N

• Secoisolariciresinol Diglucoside
IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 148244-82-0
Synonyms: Bmhb-diglc, Secoisolariciresinol diglucoside, CID164475, 2,3-Bis(3-methoxy-4-hydroxybenzyl)butane-1,4-diol 1,4-diglucoside, beta-D-Glucopyranose, diglycoside with 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl-1,4-butanediol, (R-(R*,R*))-

Molecular Formula: C26H38O12Molecular Weight: 542.572720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MJYQFWSXKFLTAY-OVEQLNGDSA-N

• Sedanolide
IUPAC Name: 3-(2-methylpropyl)-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 6415-59-4
Synonyms: CCRIS 7108, CID111213, NCGC00163665-01, 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTMNHOOSFSITGN-UHFFFAOYSA-N

• Senegenin
IUPAC Name: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid | CAS Registry Number: 2469-34-3
Synonyms: Senegin, NSC75827, BRN 2714357, CID200662, LS-97330, 3-10-00-02482 (Beilstein Handbook Reference), 27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy-

Molecular Formula: C30H45ClO6Molecular Weight: 537.127700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWHJIJJSDGEHNS-UHFFFAOYSA-N

• Sennoside A
IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 81-27-6
Synonyms: Senokot, Sennae folium, sennoside, Senna extract, Senna (powdered), SENNA, Senokot (TN), Senna (USP), Senna extract (JAN), Ambap5207, CCRIS 7489, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, NSC 112929, C42H38O20, LMPK02000045, LS-2309, SMP1_000271, LS-177600

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

• Sennoside B
IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 128-57-4
Synonyms: SENNOSIDE B (SENNA), EINECS 204-895-0, NSC 112930, C42H38O20, LMPK02000052, LS-2100, ST075008, C13526

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N

• Sennoside C
IUPAC Name: 4-hydroxy-9-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 37271-16-2
Synonyms: Sennoside D, CID161940, (9,9'-Bianthracene)-2-carboxylic acid, 5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-, (R*,R*)-

Molecular Formula: C42H40O19Molecular Weight: 848.755600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: ZFWOUNNKSHIAFK-JZOSXXJUSA-N

• Sennoside D
IUPAC Name: (9S)-4-hydroxy-9-[(9R)-4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 37271-17-3

Molecular Formula: C42H40O19Molecular Weight: 848.755600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: ZFWOUNNKSHIAFK-VMRRTVKCSA-N

• SERENOA REPENS
IUPAC Name: 17-(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-ol | CAS Registry Number: 19044-06-5
Synonyms: Stigmast-5-en-3-ol, .beta.-Sitosterol, 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, Stigmasterol, 22,23-dihydro-, Stigmast-5-en-3-ol, (3.beta.)-, .gamma.-Sitosterol, AC1L3CDT, AC1Q7BDV, SureCN3963390, AGN-PC-0089EW, CTK0H8238, 5779-62-4, stigmast-5-EN-3-ol, (3|A)-, AR-1L5634, AKOS001581066, AG-E-39031, MCULE-6265228650, AC-11208, Stigmast-5-en-3-ol, (3.beta.,24S)-, (3beta,14beta,17alpha,24S)-stigmast-5-en-3-ol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-UHFFFAOYSA-N

• Sesamin
IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• SESAMOSIDE
Synonyms: Sesamoside, CID3082856, 2-(beta-D-Glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno(4,5)cyclopenta(1,2-c)pyran-5-carboxylic acid methyl ester. (1aR-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-, Oxireno(4,5)cyclopenta(1,2-c)pyran-5-carboxylic acid, 2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyl-, methyl ester. (1aR-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C17H24O12Molecular Weight: 420.365260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XZVXEPPPQBLGMQ-HISQCTEXSA-N

• Shanzhiside methyl ester
IUPAC Name: methyl (1S,5R,7S)-5,7-dihydroxy-7-methyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 64421-28-9

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KKSYAZCUYVRKML-WOWNGSFVSA-N

• Shikimic Acid
IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Shikonin
IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 54952-43-1
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, Cerven prirodni 20, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech]

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• Shionone
IUPAC Name: (1R,4bS,6aS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one | CAS Registry Number: 10376-48-4
Synonyms: CID122861, D:A-Friedo-18,19-secolup-19-en-3-one

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXPXUNQUXCHJLL-PYOYDRRISA-N

• SIAMENOSIDE I 98%,99%
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[(3R,6R)-2-hydroxy-6-[(3S,8S,9R,10R,11R,13R,14S,17R)-11-hydroxy-4,4,9,13,14-pentamethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 126105-12-2
Synonyms: Siamenoside I, X1231

Molecular Formula: C54H92O24Molecular Weight: 1125.293880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: XJIPREFALCDWRQ-UYQGGQRHSA-N

• Silybin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Silychristin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 33889-69-9
Synonyms: Silicristin, Silicristinum, Silicristina, Silicristine, Silicristin [INN], Silicristine [INN-French], Silicristinum [INN-Latin], Silicristina [INN-Spanish], UNII-LK279ER14X, EINECS 251-720-9, CHEBI:319529, CID441764, LS-182415, C08717, 2-(2,3-Dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-benzofuranyl)-3,5,7-trihydroxy-4-chromanone, (2R,3R)-3,5,7-Trihydroxy-2-[(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-hydroxymethyl-2,3-dihydro-benzofuran-5-yl]-chroman-4-one

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BMLIIPOXVWESJG-LMBCONBSSA-N

• Silydianin
Synonyms: Silidianin, Silidianina, Silidianine, Silidianinum, Silidianin [INN], Silidianine [INN-French], Silidianinum [INN-Latin], Silidianina [INN-Spanish], EINECS 249-848-5, CID3033957, LS-183705, (+)-2,3alpha,3aalpha,7a-Tetrahydro-7aalpha-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3alpha,5,7-trihydroxy-4-oxo-2beta-chromanyl)-3,6-methanobenzofuran-7(6alphaH)-one

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CYGIJEJDYJOUAN-FAWCACSYSA-N

• Silymarin (Milk Thistle)
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 65666-07-1
Synonyms: Silybin, SILYMARIN, Silymarin + Melatonin, ZINC01530850, CID1548994, (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SEBFKMXJBCUCAI-WAABAYLZSA-N

• Sinapine thiocyanate
IUPAC Name: 2-[(E)-3-(4-hydroxy-2,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;thiocyanate | CAS Registry Number: 7431-77-8
Synonyms: 2-((3-(4-Hydroxy-2,5-dimethoxyphenyl)acryloyl)oxy)-N,N,N-trimethylethanaminium thiocyanate, AKOS022184930, AK103527, ST24038959

Molecular Formula: C17H24N2O5SMolecular Weight: 368.447860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPOZDPAVPFLLCN-UHFFFAOYSA-N

• Sinensetin
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one | CAS Registry Number: 2306-27-6
Synonyms: MEGxp0_000957, 3',4',5,6,7-Pentamethoxyflavone, 5,6,7,3',4'-Pentamethoxyflavone, CID145659, NCGC00163623-01, ST5331679, C10186, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-, 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one, 27181-91-5

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LKMNXYDUQXAUCZ-UHFFFAOYSA-N

• Sinigrin Monohydrate
IUPAC Name: [(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate | CAS Registry Number: 64550-88-5
Synonyms: Sinigrin, allylglucosinolate, CHEBI:9162, ZINC04097583, CID7098673, C08427, 1-S-[N-(sulfonatooxy)but-3-enimidoyl]-1-thio-beta-D-glucopyranose

Molecular Formula: C10H16NO9S2-Molecular Weight: 358.365340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PHZOWSSBXJXFOR-PTGZALFTSA-M

• Sinomenine
Synonyms: Cucoline, Kukoline, Coculine, cuculine, Sabianine A, COCCULINE, Spectrum2_001242, Spectrum3_001134, Spectrum4_001981, Spectrum5_001621, UPCMLD-DP085, sinomenine A bismethyliodide, CCRIS 1550, BSPBio_002627, KBioGR_002508, SPECTRUM1505253, SPBio_001144, 365602_ALDRICH, STOCK1N-06056, UPCMLD-DP085:001

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYYVPJSBIVGPH-QHRIQVFBSA-N

• Sipeimine
Synonyms: sipeimine, Kashmirine, Imperialine, Peiminine, Imperialine (6CI,7CI), C27H43NO3, CID442977, LS-52877, peiminine, (3beta,5alpha,17beta)-isomer, C10808, (3-beta,5-alpha,17-beta)-3,20-Dihydroxycevan-6-one, Cevan-6-one, 3,20-dihydroxy-, (3-beta,5-alpha,17-beta)-

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQDIERHFZVCNRZ-LRCDAWNTSA-N

• SIROLIMUS (CAS: 53123-88-5)
• Skimmin
IUPAC Name: 7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 93-39-0
Synonyms: Skimmine, UMBELLIFERONE GLUCOSIDE, 7-Hydroxycoumarin-7-glucoside, CID320361, NSC267696, Umbelliferone, .beta.-D-glucopyranoside, Glucopyranoside, umbelliferone, .beta.-D-, Coumarin, 7-(.beta.-D-glucopyranosyloxy)-, 2H-1-Benzopyran-2-one, 7-(.beta.-D-glucopyranosyloxy)-

Molecular Formula: C15H16O8Molecular Weight: 324.282740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPAOSFFTKWUGAD-UHFFFAOYSA-N

• Sodium Danshensu
IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 76822-21-4
Synonyms: CHEBI:71572, AKOS006328573, AK119798, (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid, I14-53224, (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PAFLSMZLRSPALU-MRVPVSSYSA-N

• Solanesol
IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol | CAS Registry Number: 13190-97-1
Synonyms: Nonaisoprenol, Betulanonaprenol, Betulaprenol 9, Solanesol from tobacco, S8754_SIGMA, SPECTRUM1505325, NSC299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SL-02577, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, 111820-07-6, 15639-69-7, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 540-03-4

Molecular Formula: C45H74OMolecular Weight: 631.068460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-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: C15H23BrN2OMolecular Weight: 327.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoricoside
IUPAC Name: 5,7-dihydroxy-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 152-95-4
Synonyms: AC1O0UZ6, Oprea1_798866, MolPort-000-656-770, AKOS001065497, A809366, I06-0421, T0202-0295, 5,7-dihydroxy-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 3-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-5,7-bis(oxidanyl)chromen-4-one, 5,7-dihydroxy-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-one,80<90%, 5,7-dihydroxy-3-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1-benzopyran-4-one

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ISQRJFLLIDGZEP-UHFFFAOYSA-N

• Sophoridine
Synonyms: Sophoridin, l-Sophoridine, Matrine, 5-Epidihydrosophocarpine, Dihydro-5-episophocarpine, (5-beta)-Matridin-15-one, (5beta)-matridin-15-one, Bio-0637, Matridin-15-one, (5-beta)-, MolPort-002-507-291, CID165549, STK801895, Matridin-15-one, (5-beta)- (9CI), LS-145665, TL8004825

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

• Soyasaponin Bb
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 51330-27-9
Synonyms: Soyasaponin I, SCM 3B, CCRIS 6617, Soybean saponin fraction B1, CHEBI:605787, AIDS000571, AIDS-000571, C48H78O18, CID122097, LS-175250, C08983, Oleanane, b-D-glucopyranosiduronic acid deriv., beta-D-Glucopyranosiduronic acid, (3beta,4beta,22beta)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-2)-, b-D-Glucopyranosiduronic acid, (3b,4b,22b)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-.alpha.-L-mannopyranosyl-(1.2)-O-.beta.-D-galactopyranosyl-(1.2)-

Molecular Formula: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: PTDAHAWQAGSZDD-IOVCITQVSA-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: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: VGGSULWDCMWZPO-ODEMIOGVSA-N

• SPIROSTAN,BETA-D-GLUCOPYRANOSIDE DERIV.
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68127-19-5
Synonyms: Spirost, Diosgenyl-3-di-beta-O-glucopyranoside, [(25R)-Spirost-5-en-3beta-yl]-3-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

Molecular Formula: C39H62O13Molecular Weight: 738.912 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HICKWUOOLVNEHW-XBMUPKDSSA-N

• St. John's Wort Powdered Extract
Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula: C30H16O8Molecular Weight: 504.443240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• Stemonidine
IUPAC Name: (3S,3'R,8R,9R,9aS)-8-methoxy-3'-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one | CAS Registry Number: 85700-47-6
Synonyms: (?)-Stemonidine

Molecular Formula: C19H29NO5Molecular Weight: 351.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZPKEJFBTXRNTK-JYVOKDNJSA-N

• STEMOSPIRONINE
IUPAC Name: (3S,3'S,8S,9R,9aR)-8-methoxy-3'-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one | CAS Registry Number: 66267-46-7
Synonyms: stemospironine

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZPKEJFBTXRNTK-OSPICLMDSA-N

• Stevioside
Synonyms: Steviol, Ambap2365, AIDS002658, AIDS-002658, CID452967, Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFVOYBUQQBFCRH-VQSWZGCSSA-N

• STEVIOSIDE, 99% BY HPLC
Synonyms: Stevioside, Diterpene glycoside, STOCK1N-63856, CHEBI:543398, MolPort-002-532-754, AIDS002659, AIDS-002659, CID442089, C09189, I06-1318, 1-O-{(5beta,8alpha,9beta,10alpha,13alpha)-13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxokaur-16-en-18-yl}-beta-D-glucopyranose, 13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl ester

Molecular Formula: C38H60O18Molecular Weight: 804.872200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

• Strychnine
Synonyms: strychnine, Strychnin, Strychnidin-10-one, NCIStruc1_001823, NCIStruc2_000542, (−)-Strychnine, S0532_SIGMA, 45661_RIEDEL, MEGxp0_001768, CHEBI:28973, BB_NC-0734, CID441071, PDSP2_000441, SBB006463, ST057252, C06522, InChI=1/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H, STR

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N


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