PubChem10262882

Molecular Formula: C17H16O8


InChI: InChI=1/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3

InChIKey: InChIKey=GEQDLVXKRXTSSY-UHFFFAOYAG
SMILES: CC1C(C(C2=C(O1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)OC(=O)C)O

Names:
    PubChem10262882

Registries:
    PubChem CID 198547
    PubChem ID 10262882