epicatechin Report issue

Small molecule Experimental
AACT DrugBank Drug Central PubChem

Back

Chemistry

Mol. Mass

290.27

ALogP

1.55

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Oc1cc(O)c2c(c1)O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)C2
  • InChIKey: PFTAWBLQPZVEMU-ZFWWWQNUSA-N
    InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL129482   ChEMBL
(+)-epicatechin

CHEMBL583912   ChEMBL
(-)-epicatechin

Sinecatechins   Wikipedia

Catechin   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue