PubChem11597878

Molecular Formula: C24H22O9


InChI: InChI=1/C24H22O9/c1-29-19-13(25)10-12(11-8-6-5-7-9-11)14-16(26)15-17(27)22(30-2)23(31-3)18(28)20(15)33-21(14)24(19)32-4/h5-9,12,27-28H,10H2,1-4H3

InChIKey: InChIKey=DCKDCCDCRYVECG-UHFFFAOYAG
SMILES: COC1=C(C2=C(C(CC1=O)C3=CC=CC=C3)C(=O)C4=C(O2)C(=C(C(=C4O)OC)OC)O)OC

Names:
    PubChem11597878

Registries:
    PubChem CID 6313585
    PubChem ID 11597878