NSC382787

Molecular Formula: C22H26O6


InChI: InChI=1/C22H26O6/c1-12-15(13-6-17(24-2)21(27-5)18(7-13)25-3)8-14-10-22(12)11-19(26-4)16(23)9-20(22)28-14/h6-7,9,11-12,14-15H,8,10H2,1-5H3

InChIKey: InChIKey=JXWKCIXVIBYKKR-UHFFFAOYAL
SMILES: CC1C(CC2CC13C=C(C(=O)C=C3O2)OC)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    NSC382787

Registries:
    PubChem CID 343369
    PubChem ID 8141644