Phyto4Health

Catechin Gallate

Representations & DB's id

ChEBI: CHEBI:76132
ChEMBL: CHEMBL483083
PubChem: 5276454
IUPAC: [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
Standard InChI: InChI=1S/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
Standard InChI Key: LSHVYAFMTMFKBA-PZJWPPBQSA-N
SMILES: Oc1cc(O)c2c(c1)O[C@@H]([C@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1ccc(c(c1)O)O

Molecular propeties

AlogP: 2.53
Hydrogen bonds acceptors: 10
Hydrogen bonds donors: 7
Rotatable bonds: 3
Number of rings: 4
Molecular Weight: 442.09
Topological polar surface area: 177
Number of aromatic rings: 3
Fsp3: 0.136
Number of carbons: 22

Plant sources

Part of plant Plant name Ref.
PlantQuercus robur
RhizomaRheum palmatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki230 nMApoptosis regulator Bcl-2P10415