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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone

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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Basic information

Product Name:
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
Synonyms:
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
  • 3,7-dimethoxy-5,3',4'-trihydroxyflavone
  • 3,7-O-DIMETHYLQUERCETIN
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
  • 5,3',4'-Trihydroxy-3,7-dimethoxyflavone
  • Quercetin 3,7-di-O-methyl ether
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
  • Rutoside Trihydrate Impurity 7
CAS:
2068-02-2
MF:
C17H14O7
MW:
330.29
EINECS:
218-187-4
Product Categories:
  • Penta-substituted Flavones
Mol File:
2068-02-2.mol
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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Chemical Properties

Melting point:
241-242℃
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2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone Usage And Synthesis

Definition

ChEBI: A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.

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