3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone structure

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)-

CAS: 21764-08-9
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.

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3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone is a custom synthesis product. We offer services from milligram to kilogram scale.

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