Quercetin pentabenzyl ether
Molecular Formula:
C
50
H
40
O
7
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