SpectraBase Spectrum ID |
JEE7NgU8ypT |
Name |
5-Hydroxy-2-[3',4'-bis(benzyloxy)phenyl]-3,6,7-trimethoxybenzofuran-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28O8 |
InChI |
InChI=1S/C32H28O8/c1-35-26-17-25-27(28(33)31(26)36-2)29(34)32(37-3)30(40-25)22-14-15-23(38-18-20-10-6-4-7-11-20)24(16-22)39-19-21-12-8-5-9-13-21/h4-17,33H,18-19H2,1-3H3 |
InChIKey |
OYTYKGZWEPUDKU-UHFFFAOYSA-N |
Molecular Weight |
540.568 g/mol |
SMILES |
Oc1c2C(C(=C(c3cc(c(OCc4ccccc4)cc3)OCc3ccccc3)Oc2cc(OC)c1OC)OC)=O |
SPLASH |
splash10-0002-0000910000-54d7b3039ae14ea4f674 |
Source of Spectrum |
G4-71-1962-10 |
Synonyms |
2-[3,4-bis(phenylmethoxy)phenyl]-5-hydroxy-3,6,7-trimethoxy-1-benzopyran-4-one
2-[3,4-bis(phenylmethoxy)phenyl]-5-hydroxy-3,6,7-trimethoxychromen-4-one
2-(3,4-dibenzyloxyphenyl)-5-hydroxy-3,6,7-trimethoxy-chromen-4-one
2-[3,4-bis(phenylmethoxy)phenyl]-3,6,7-trimethoxy-5-oxidanyl-chromen-4-one |
Wiley ID |
1695192 |