3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone
5,6,7-trimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one
Also Known As: 3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone|3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE|5,6,7-trimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one|Flavone,3'-(benzyloxy)-4',5,6,7-tetramethoxy-(8CI)|2-[3-(benzyloxy)-4-methoxyphenyl]-5,6,7-trimethoxy-4H-chromen-4-one|4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-|2-(3-(Benzyloxy)-4-methoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one|3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE|5,6,7-trimethoxy-2-(4-methoxy-3-methylphenyl)chromen-4-one|2-(3-benzyloxy-4-methoxy-phenyl)-5,6,7-trimethoxy-chromen-4-one|4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-|2-[3-(Benzyloxy)-4-methoxyphenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxy-3-(phenylmethoxy)phenyl)-
| Molecular Formula | C26H24O7 |
|---|---|
| Molecular Weight | 448.1522 g/mol |
| LogP | 5.0734 |
| Topological Polar Surface Area | 76.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 448.1522 |
| Monoisotopic Mass | 448.1522 |
| Heavy Atoms | 33 |
| Complexity | 1326.2948 |
Chemical Identifiers
| CAS Number | 21764-08-9 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OCC4=CC=CC=C4 |
Product Overview
3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone (CAS 21764-08-9), with molecular formula C26H24O7 and molecular weight 448.1522 g/mol. IUPAC: 5,6,7-trimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one.
3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone is a custom synthesis product. We offer services from milligram to kilogram scale.
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