Quercetin pentabenzyl ether

Molecular Formula: C₅₀H₄₀O₇

InChI: InChI=1/C50H40O7/c51-48-47-45(55-34-39-22-12-4-13-23-39)29-42(52-31-36-16-6-1-7-17-36)30-46(47)57-49(50(48)56-35-40-24-14-5-15-25-40)41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38/h1-30H,31-35H2

InChIKey: InChIKey=CSQNIJRRXIHHAY-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Names:
    Benzquercina [INN-Spanish]
    Benzquercine [INN-French]
    Benzquercinum [INN-Latin]
    Benzquercin [INN]
    Benzquercin
    Parietrope
    Quercetin pentabenzyl ether
    13157-90-9
    2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one
    3,3',4',5,7-Pentakis(benzyloxy)flavone

Registries:
    PubChem CID 65604
    PubChem ID 207618