PubChem15499683

Molecular Formula: C22H22O7


InChI: InChI=1/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19-,20-/m0/s1

InChIKey: InChIKey=ZGLXUQQMLLIKAN-MRFFXTKBBU
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O

Names:
    PubChem15499683

Registries:
    PubChem CID 332808
    PubChem ID 15499683