Molecular Formula: C29H28O9
InChIKey: InChIKey=WUOKNJNBPFFTIE-UHFFFAOYAB
SMILES: COCC1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC
Names:
NSC231873
69370-72-5
[2,3-dibenzoyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] benzoate
Registries:
PubChem CID 314422
PubChem ID 133197