Phyto4Health

Epicatechin Gallate

Representations & DB's id

ChEBI: CHEBI:70255
ChEMBL: CHEMBL36327
PubChem: 107905
IUPAC: [(2R,3R)-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-/m1/s1
Standard InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-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.
PlantVitis vinifera
PlantQuercus robur
PlantVerbascum thapsiforme
PlantTanacetum coccineum
RhizomaRheum palmatum
PlantGlycyrrhiza uralensis
PlantCamellia sinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others1.78 nMDihydrofolate reductaseP00374
Ki400 nMApoptosis regulator Bcl-2P10415
Others85.8 %Serum albuminP02768
Others69.5 %Serum albuminP02768
IC50300000 nMDeath-associated protein kinase 1P53355