Molecular Formula: C27H22O8
InChIKey: InChIKey=PUALUCOESOGESO-UHFFFAOYAV
SMILES: C1C2C(C(C(C(O1)O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Names:
NSC1387
(3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]oct-2-yl) benzoate
5334-19-0
Registries:
PubChem CID 219726
PubChem ID 68196