Description
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate
InChI: InChI=1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/t19-,22-/m1/s1
InChIKey: WVRDOLPMKOCJRJ-DENIHFKCSA-N
Canonical SMILES: COC1=CC(=CC(=C1O)O)C(=O)OC2CC3=C(C=C(C=C3OC2C4=CC(=C(C(=C4)O)O)O)O)O
Isomeric SMILES: COC1=CC(=CC(=C1O)O)C(=O)O[C@@H]2CC3=C(C=C(C=C3O[C@@H]2C4=CC(=C(C(=C4)O)O)O)O)O
Synonyms: 83104-87-4; (-)-EGCG-3”-O-Me; Epigallocatechin 3-O-(3-O-methyl)gallate; Egcg3”me; (-)-Epigallocatechin-3-(3”-O-methyl) gallate; O97U9TPY8V; Epigallocatechin 3-O-(3-O-methylgallate); CHEMBL562716; …
Botanical Source: Green Tea