Molecular Formula: C15H12O8
InChIKey: InChIKey=ZHPLPRUARZZBET-ARLHGKGLBP
SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O
Names:
C03052
(2S)-2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-chroman-4-one
2,3-Dihydrogossypetin
Registries:
PubChem CID 439891
PubChem ID 5955