Molecular Formula: C15H14O5
InChIKey: InChIKey=RSYUFYQTACJFML-UKRRQHHQBG
SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O
Names:
(2S,3R)-2-(4-hydroxyphenyl)chroman-3,5,7-triol
Registries:
PubChem CID 443639
PubChem ID 10299342