Summary
SMILES: Oc1cc(O)c2c(c1)O[C@@H]([C@@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)OInChI: InChI=1S/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/s1InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N
DeepSMILES: OcccO)ccc6)O[C@@H][C@@H]C6)OC=O)cccO)ccc6)O))O))))))))cccO)ccc6)O))O
Scaffold Graph/Node/Bond level: O=C(OC1Cc2ccccc2OC1c1ccccc1)c1ccccc1
Scaffold Graph/Node level: OC(OC1CC2CCCCC2OC1C1CCCCC1)C1CCCCC1
Scaffold Graph level: CC(CC1CC2CCCCC2CC1C1CCCCC1)C1CCCCC1
Functional groups: cC(=O)OC; cO; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Flavonoids
ClassyFire Subclass: Flavans
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Flavonoids
NP Classifier Class: Flavan-3-ols
Synonymous chemical names:(+)-epigallocatechin-gallate, (-)-epigallocatechin 3-gallate, (-)-epigallocatechin 3-gallate (egcg), (-)-epigallocatechin 3-o-gallate, (-)-epigallocatechin gallate, (-)-epigallocatechin-3-0-gallate, (-)-epigallocatechin-3-gallate, (-)-epigallocatechin-3-o-gallate, egcg, epigallocatechin gallate, epigallocatechin gallate,(-)-, epigallocatechin-3-gallate, epigallocatechin-3-gallate,, epigallocatechin-3-o-gallate,(-)-
External chemical identifiers:CID:65064; ChEMBL:CHEMBL297453; ChEBI:4806; ZINC:ZINC000003870412; FDASRS:BQM438CTEL; SureChEMBL:SCHEMBL35258; MolPort-001-741-358
Chemical structure download