3,5,7,8,3′,4′-Hexamethoxyflavone

Names

[ CAS No. ]:
7741-47-1

[ Name ]:
3,5,7,8,3′,4′-Hexamethoxyflavone

[Synonym ]:
2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-chromen-4-one
4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy
3,5,7,8,3',4'-Hexamethoxyflavone
2-(3,4-Dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one
Gossypetin hexamethyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22O8

[ Molecular Weight ]:
402.39500

[ Exact Mass ]:
402.13100

[ PSA ]:
85.59000

[ LogP ]:
3.51160

Precursor & DownStream

Precursor

DownStream

  • Veratric acid

Related Compounds

  • 3,5,3′,4′,5′-pentamethoxy-6,7-methylenedioxyflavone
  • 2,3,3a,4,7,7a-hexahydro-1h-indene-2-carboxylic acid
  • cyclohexanamine; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid
  • 3,5,7,8-tetramethoxy-2-(2-methoxyphenyl)chromen-4-one
  • 3,5,7,8-tetrahydroxy-2-(4-methoxyphenyl)chromen-4-one
  • 3,5,7-trimethylpyrido[3,4-e][1,2,4]triazin-8-amine
  • tert-Butyl 3-amino-4-(cyclopentylamino)benzoate
  • tert-Butyl 3-amino-4-(cyclobutylamino)benzoate
  • tert-Butyl 4-(chloroacetyl)-1-cyclopropyl-2-oxo-1,2,3,4-tetrahydro-6-quinoxaline-carboxylate
  • Tert-butyl 4-(isopropylamino)-3-nitrobenzoate
  • 4-(1-benzyl-1H-indol-3-yl)butanoic acid
  • 3-((4-Methylbenzyl)oxy)azetidine
  • 1,2-dimethyl-3-(piperidin-4-yl)-1H-indole
  • 6,6-Dimethyl-5,6-dihydrobenzothiophen-7(4H)-one
  • Ethyl 4-chloro-3-methylisoxazolo[5,4-d]pyrimidine-6-carboxylate
  • 1-(7-Methylimidazo[1,5-a]pyridin-6-yl)ethan-1-one
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