SpectraBase Spectrum ID |
KLBt8Gj1s4d |
Name |
3,5,7,3',5'-Pentabenzyloxyflavone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C50H40O7 |
InChI |
InChI=1S/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 |
CSQNIJRRXIHHAY-UHFFFAOYSA-N |
Molecular Weight |
752.863 g/mol |
SMILES |
C1(=C(Oc2c(C1=O)c(cc(OCc1ccccc1)c2)OCc1ccccc1)c1cc(OCc2ccccc2)c(cc1)OCc1ccccc1)OCc1ccccc1 |
SPLASH |
splash10-0006-9000000000-c6f75b4045388ffc447b |
Source of Spectrum |
F-56-4105-9 |
Synonyms |
3,5,7,3',4'-Pentabenzyloxyflavone
3,5,7-tris(benzyloxy)-2-[3,5-bis(benzyloxy)phenyl]-4H-chromen-4-one
2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-1-benzopyran-4-one
3,5,7-tribenzyloxy-2-(3,4-dibenzyloxyphenyl)chromen-4-one
2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one |
Wiley ID |
857411 |