Molecular Formula: C15H14O5
InChIKey: InChIKey=RSYUFYQTACJFML-DZGCQCFKBH
SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O
Names:
(2S,3S)-2-(4-hydroxyphenyl)chroman-3,5,7-triol
Registries:
PubChem CID 442154
PubChem ID 10298974