Molecular Formula: C15H12O5
InChIKey: InChIKey=QMXOFBXZEKTJIK-LSDHHAIUBH
SMILES: OC1=CC2=C(C=C1)[C@@H]3OC4=CC(O)=CC=C4[C@]3(O)CO2
Names:
C01263
(-)-Glycinol
(6aS,11aS)-3,6a,9-Trihydroxypterocarpan
(6AS,11AS)-3,6A,9-trihydroxypterocarpan
(6aS,11aS)-3,6a,9-trihydroxypterocarpan
3,6,9-Trihydroxypterocarpan
69393-95-9
Registries:
PubChem CID 129648
ChEBI 15649
Kegg C01263
PubChem ID 4482