PubChem8386494

Molecular Formula: C₂₉H₂₀O₈

InChI: InChI=1/C29H20O8/c1-15(30)34-14-17-13-16(11-12-20(17)33-2)23-24-26(18-7-3-5-9-21(18)35-28(24)31)37-27-19-8-4-6-10-22(19)36-29(32)25(23)27/h3-13,23H,14H2,1-2H3

InChIKey: InChIKey=MESOOVKEVQYEHP-UHFFFAOYAF
SMILES: CC(=O)OCC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC5=C2C(=O)OC6=CC=CC=C65)OC

Names:
    PubChem8386494

Registries:
    PubChem CID 4208714
    PubChem ID 8386494