Shanghai Tauto Biotech Co., Ltd.

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

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

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

Botanical Reference Materials | 

251 to 300 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
• griffonilide
IUPAC Name: 6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one | CAS Registry Number: 61371-55-9
Synonyms: Griffonilide, CID324687, NSC290808

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXWUBYBAUIHOHG-UHFFFAOYSA-N

• Guaijaverin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | CAS Registry Number: 22255-13-6
Synonyms: Guajavarin, MEGxp0_000272, ACon1_000559, AIDS071567, Quercetin 3-O-alpha-L-arabinoside, AIDS-071567, ZINC06569127, CID5481224, Quercetin 3-O-.alpha.-L-arabinopyranside, 3-(alpha-L-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 30370-87-7, 4H-1-Benzopyran-4-one, 3-(.alpha.-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C20H18O11Molecular Weight: 434.350320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PZZRDJXEMZMZFD-IEGSVRCHSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Gum Rosin
IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Gynostemma
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

Molecular Formula: C47H80O17Molecular Weight: 917.127900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: ZTQSADJAYQOCDD-HUGMCNGHSA-N

• Harmine hydrochloride
IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 343-27-1
Synonyms: Harmine Hydrochloride, Prestwick_254, HARMINE HCl, Harmine monohydrochloride, Harmine hydrochloride hydrate, CCRIS 7889, HARMINE, HYDROCHLORIDE, MLS002153910, H0625_SIGMA, EINECS 206-443-8, NSC 29844, LS-74062, SMR001233259, ST5309255, H-1250, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole hydrochloride, 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

• Harpagide
IUPAC Name: (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 6926-08-5
Synonyms: STOCK1N-54126, CHEBI:565328, MolPort-002-527-127, CID93045, EINECS 230-050-0, ZINC04082157, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta(c)pyran-1-yl beta-D-glucopyranoside

Molecular Formula: C15H24O10Molecular Weight: 364.345060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XUWSHXDEJOOIND-YYDKPPGPSA-N

• Harpagide (CAS: 6926-8-5)
• Harpagoside
IUPAC Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 19210-12-9
Synonyms: Ambap1876, Prestwick3_000988, BSPBio_001055, MLS002154086, BPBio1_001161, MEGxp0_000469, ACon0_000056, ACon1_000134, EINECS 242-881-6, LMPR01020111, CID5281542, NCGC00179325-01, NCGC00179325-02, SMR001233395, AB00513986, C09783, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

• Hederagenin
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-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: 465-99-6
Synonyms: Caulosapogenin, Hederagenol, Astrantiagenin E, Hederagenic acid, Herderagenin, NSC24954, EINECS 207-369-9, NSC 24954, AIDS086297, AIDS-086297, C30H48O4, CID73299, LS-98291, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)

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

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

• Helicianeoide A
IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 496066-82-1

Molecular Formula: C32H38O19Molecular Weight: 726.632720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: IJTSOAGIKDWSEB-UYNSXLGHSA-N

• Helicianeoide B
IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 496066-89-8

Molecular Formula: C32H38O20Molecular Weight: 742.632120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: GBLIGVGNDPHVIN-LOPYEWRSSA-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: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-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: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHFBPDAQLQOCBX-UHFFFAOYSA-N

• Homoharringtonine
Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula: C29H39NO9Molecular Weight: 545.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

• HOMOPLANTAGININ
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 17680-84-1
Synonyms: Homoplantaginin, HISPIDULOSIDE, hispidulin-7-glucoside, AC1NSWCN, Hispidulin 7-O-glucoside, CHEMBL480657, MEGxp0_000164, ACon1_000166, MolPort-001-740-342, ZINC31155527, NCGC00180817-01, NP-000427, N1931, C17762, BRD-K01859934-001-01-2, 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O11Molecular Weight: 462.403480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GCLAFEGUXXHIFT-IWLDQSELSA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Huperzine B
Synonyms: huperzine b, 1gpn, Lycodin-1(18H)-one, 8,15-didehydro-, LS-88382, C09866, HUB

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYWGABLTRMRUIT-HWWQOWPSSA-N

• Huperzine C

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZGRHSRWTILCID-FIXISWKDSA-N

• Hydroxysafflor yellow A
IUPAC Name: (6E)-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2,4-bis[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 78281-02-4
Synonyms: Safflomin A, Hydroxysafflor Yellow A, CID6443665, LS-185836, 2,5-Cyclohexadien-1-one, 2,4-di-beta-D-glucopyranosyl-3,4,5-trihydroxy-6-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-, 146087-19-6

Molecular Formula: C27H32O16Molecular Weight: 612.533380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: IAVUBSCVWHLRGE-UXEKTNMQSA-N

• Hydroxytyrosol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• Hyoscine n-butylbromide
Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula: C21H30BrNO4Molecular Weight: 440.371200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Hypaconitine
Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

• Hypericin
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

• Hyperoside
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-36-0
Synonyms: Hyperin, Hyperosid, Hyperozide, Hyperasid, Hyperin (8CI), Quercetin 3-galactoside, Quercetin-3-galactoside, Quercetin 3-D-galactoside, Quercetin-3-O-galactoside, MLS000759538, MEGxp0_000392, 83388_FLUKA, ACon1_000623, AIDS026341, AIDS-026341, Quercetin 3-O-beta-D-galactopyranoside, EINECS 207-580-6, Quercetin-3-O-galactoside;p Hyperin, Quercetin 3-beta-D-galactopyranoside, CID5281643

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

• Î±-L-Rhamnose monohydrate
IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• Icariin
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560, SMR000466309

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Imperatorin
IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-44-0
Synonyms: Ammidin, IMPERATORIN, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Spectrum_000755, SpecPlus_000755, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, CCRIS 4346, Oprea1_407817, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, HSDB 3497, MLS000574838

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

• Indirubin
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one | CAS Registry Number: 479-41-4
Synonyms: Indigopurpurin, Indigo Red, KBioGR_000450, KBioSS_000450, KBio2_000450, KBio2_003018, KBio2_005586, KBio3_000839, KBio3_000840, Bio2_000395, Bio2_000875, NSC105327, [.DELTA.2,3'-Biindoline]-2',3-dione, C.I. 73200, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRDNMYFJWFXOCH-UHFFFAOYSA-N

• Irinotecan Hydrochloride
Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula: C33H39ClN4O6Molecular Weight: 623.138960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irisflorentin
IUPAC Name: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 41743-73-1
Synonyms: CHEBI:545851, CID170569, LMPK12050419, ZINC05999015, 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-, 9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo(4,5-g)(1)benzopyran-8-one

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RISXUTCDCPHJFQ-UHFFFAOYSA-N

• Isoacteoside
IUPAC Name: [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61303-13-7
Synonyms: CID6438553, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 6-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: BYCHRKNAQYPJPR-DAZOONRXSA-N

• Isoalantolactone
IUPAC Name: (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 470-17-7
Synonyms: STOCK1N-17522, NSC241036, AIDS082321, NSC 241036, NSC 601353, AIDS-082321, CID73285, BRN 0013402, NSC601353, ZINC03882003, AI3-31148, LS-68581, C09484, 4-17-00-05031 (Beilstein Handbook Reference), Eudesma-4(14),11(13)-dien-12-oic acid, 8-beta-hydroxy-, gamma-lactone, Naphtho(2,3-b)furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3a alpha,4a alpha,8a beta,9a alpha))-, (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one, Naphtho[2,3-b]furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, [3aR-(3a.alpha.,4a.alpha.,8a.beta.,9a.alpha.)]-

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

InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N

• Isobavachalcone
IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 20784-50-3
Synonyms: Corylifolinin, 4-Hydroxyisocordoim, CHEBI:521553, AIDS046583, AIDS-046583, LMPK12120039, ZINC03925823, CID5281255, LS-186058, C08648, (E)-1-(2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 1-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-3-(4-hydroxy-phenyl)-propenone

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DUWPGRAKHMEPCM-IZZDOVSWSA-N

• ISOBERGAPTEN
IUPAC Name: 5-methoxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 482-48-4
Synonyms: Isobergapten, Spectrum_000630, SpecPlus_000152, Spectrum2_000313, Spectrum3_001226, Spectrum4_001445, Spectrum5_000029, SPBio_000306, BSPBio_002672, KBioGR_001929, KBioSS_001110, SPECTRUM300032, MLS000574855, DivK1c_006248, MEGxp0_000707, KBio1_001192, KBio2_001110, KBio2_003678, KBio2_006246, KBio3_002172

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJSPSRWWZBBIOR-UHFFFAOYSA-N

• Isocolumbin
Synonyms: Columbin, ISOCOLUMBIN, AC1L5EGW, AALLCALQGXXWNA-UHFFFAOYSA-N, 546-97-4, NSC16037, NSC-16037, C.A.S. 471,545, 1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4-hydroxy-4a,10a-dimethyl-, [1R-(1.alpha.,4.beta.,4a.alpha.,6a.beta.,9.beta.,10a.beta.,10b.alpha.)]-, 1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)decahydro-4-hydroxy-4a,10a-dimethyl-, [1R-(1.alpha.,4.beta.,4a.alpha.,6a.beta.,9.beta.,10a.beta.,10b.alpha.)]-, 17,18-Dinor-8.beta.H,9.beta.H,10.alpha.-labda-2,13(16),14-triene-19,20-dioic acid, 15,16-epoxy-1.beta.,4,12-trihydroxy-5,9-dimethyl-, 19,1:20,12-dilactone, 2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,6a,7,10,10a,10b-decahydro-4H-10,7-(epoxymethano)benzo[f]isochromene-4,12-dione

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AALLCALQGXXWNA-UHFFFAOYSA-N

• Isocorynoxeine (CAS: 0630-94-4)
• Isoferulic acid
IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-73-5
Synonyms: Hesperetic acid, Hespertitinic acid, 3-Hydroxy-4-methoxycinnamic acid, MLS000563054, 103012_ALDRICH, NSC51987, EINECS 247-071-6, CID736186, Cinnamic acid, 3-hydroxy-4-methoxy-, (E)-3'-Hydroxy-4'-methoxycinnamic acid, SMR001215828, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, ST5135831, C10470, 3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 25522-33-2, 4FE

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N

• Isofraxidin
IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

• Isoimperatorin
IUPAC Name: 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-45-1
Synonyms: Iso-imperatorin, Oprea1_630212, Oprea1_655950, MLS000574919, MLS001048978, MEGxp0_000090, STOCK1N-27740, ACon1_000176, AIDS071126, AIDS-071126, CID68081, ZINC00296185, NCGC00180809-01, SMR000156243, C055542, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWDEVSBEKYORK-UHFFFAOYSA-N

• Isoliensinine
IUPAC Name: (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 6817-41-0
Synonyms: Isoliensinin, AC1NRX6B, Ambotz6817-41-0, SureCN12807696, CHEMBL502370, MolPort-020-005-793, AKOS015902511, FT-0688349, X1166, I14-19483, (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-

Molecular Formula: C37H42N2O6Molecular Weight: 610.739180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJPXZTKPPINUKN-FIRIVFDPSA-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: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

• Isoliquiritin
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 5041-81-6
Synonyms: AIDS004475, MEGxp0_001945, CHEBI:701906, MolPort-001-742-630, AIDS-004475, LMPK12120021, CID5318591, C16978, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-, (2E)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N

• Isoorientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 4261-42-1
Synonyms: Homoorientin, CHEBI:17965, AIDS026707, AIDS-026707, CID114776, NCGC00163566-01, LS-193057, C01821, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N

• ISOPIMPINELLIN
IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 482-27-9
Synonyms: Isopimpinellin, Dimethylpsoralen, 5,8-Dimethoxypsoralene, 5,8-Dimethoxypsoralen, Spectrum_000624, SpecPlus_000154, Spectrum2_000308, Spectrum3_001232, Spectrum4_001442, Spectrum5_000023, CCRIS 4347, Oprea1_132007, Oprea1_593894, BSPBio_002704, KBioGR_001923, KBioSS_001104, SPECTRUM300012, MLS000876836, DivK1c_006250, SPBio_000276

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N

• Isoquercitrin
IUPAC Name: 3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 21637-25-2
Synonyms: Isoquercitroside, isoquercitin, trifoliin, Isotrifolin, trifoliin A, Isohyperoside, Isotrifoliin, quercetin-3-glucoside, quercetin-3-O-glucoside, Quercetin 3-O-glucoside, CCRIS 7093, quercetin 3-O-beta-D-glucoside, CHEBI:28299, EINECS 244-488-5, C21H20O12, CID5484006, LS-69035, 3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside, C016527, Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N

• Isorhamnetin
IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

• Isorhamnetin-3-O-neohespeidoside
IUPAC Name: 3-[(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-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 55033-90-4
Synonyms: Isorhamnetin 3-O-neohesperidin, CHEMBL442566, isorhamnetin 3-O-neohesperidoside, CI0038, FT-0688351, Y0115

Molecular Formula: C28H32O16Molecular Weight: 624.544080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QHLKSZBFIJJREC-SPSUIZEHSA-N

• Isoschaftoside
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 52012-29-0
Synonyms: AC1MJ3NZ, SureCN5082977, Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside, CHEMBL2437365, CHEBI:75589, apigenin 6-C-arabinoside 8-C-glucoside, 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylapigenin, 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one

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

InChIKey: OVMFOVNOXASTPA-VYUBKLCTSA-N

• Isosilybin
IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 72581-71-6
Synonyms: CID3085830, 4H-1-Benzopyran-4-one, 2-(2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-1,4-benzodioxin-6-yl)-2,3-dihydro-3,5,7-trihydroxy-

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

InChIKey: FDQAOULAVFHKBX-UHFFFAOYSA-N


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