SDCCGMLS-0066888.P001

Molecular Formula: C22H22O8


InChI: InChI=1/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1

InChIKey: InChIKey=YJGVMLPVUAXIQN-XVVDYKMHBO
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O

Names:
    SDCCGMLS-0066888.P001

Registries:
    PubChem CID 10607
    PubChem ID 11537914