PubChem10241389

Molecular Formula: C₃₂H₂₄O₁₀

InChI: InChI=1/C32H24O10/c1-9-5-11-15(13(33)7-9)25(37)31-28(40)20-21(41-3)17-18-22(42-4)19(29(17,31)23(11)35)27(39)32(31)26(38)16-12(24(36)30(18,20)32)6-10(2)8-14(16)34/h5-8,17-22,33-34H,1-4H3

InChIKey: InChIKey=ROBRFZABRZCKHN-UHFFFAOYAJ
SMILES: CC1=CC(=C2C(=C1)C(=O)C34C5C6C(C3C(=O)C78C6(C(C5OC)C(=O)C47C2=O)C(=O)C9=CC(=CC(=C9C8=O)O)C)OC)O

Names:
    PubChem10241389

Registries:
    PubChem CID 125634
    PubChem ID 10241389