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Name:(-)-Gallocatechin gallate
PubChem ID:199472
Pathway:-
InChI:InChI=1/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
SMILES:c1c(cc(c(c1O)O)O)[C@H]1([C@H](Cc2c(cc(cc2O1)O)O)OC(c1cc(c(c(c1)O)O)O)=O)

Properties:
Formula:C22H18O11Atoms:35
Molecular Weight:458.372Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:0
logP:2.2332
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
(-)-Gallocatechin gallate
(-)-Gallocatechol gallate
(2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate)
4233-96-9
Benzoic acid, 3,4,5-trihydroxy-,
Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-
G6782_SIGMA
Gallocatechin gallate
Gallocatechol, 3-gallate, (-)-
Gallocatechol, 3-gallate, (-)- (8CI)
LS-38400