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Name:Epicatechin gallate
PubChem ID:65056
Pathway:Show KEGG pathways
InChI:InChI=1/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m0/s1
SMILES:c1cc(c(cc1[C@H]1([C@@H](Cc2c(cc(cc2O1)O)O)OC(c1cc(c(c(c1)O)O)O)=O))O)O

Properties:
Formula:C22H18O10Atoms:32
Molecular Weight:442.372Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:2.5276
Targets:
Synonyms:
863-03-6
Benzoic acid, 3,4,5-trihydroxy-,
Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, cis-
C15H14O6.C7H6O5
Epicatechin gallate
Epicatechin-3-gallate
Epicatechin-3-galloyl ester
LS-177919