4',5,7-TRIACETOXYFLAVANONE

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Names

[ CAS No. ]:
73111-01-0

[ Name ]:
4',5,7-TRIACETOXYFLAVANONE

[Synonym ]:
5,7-diacetoxy-2-(4-acetoxy-phenyl)-chroman-4-one
4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro
W1575
5,7-Diacetoxy-2-(4-acetoxy-phenyl)-chroman-4-on
4',5,7-triacetoxyflavan-4-one
Naringenin-tris-acetat
triacetyl-5,7,4' naringenine
Naringenin-triacetat
5,7,4'-tri-O-acetylflavanone
4',5,7-Triacetoxyflavanone

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O8

[ Molecular Weight ]:
398.36300

[ Exact Mass ]:
398.10000

[ PSA ]:
105.20000

[ LogP ]:
3.16900

Precursor & DownStream

Precursor

DownStream

  • 4′,5,7-Triacetoxyflavone

Related Compounds

  • 4',5,7-triacetoxy-6-(3-methyl-2-butenyl)isoflavone
  • 4',5,7-Trihydroxy-6-prenylflavone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 4',5,7,8-tetrahydroxy-3'-methoxyflavone
  • 4',5,7-tri-O-hexanoylgenistein
  • 4',5,7-trihydroxy-3',8-dimethoxyflavone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 9-[2-(2-Methoxyethoxy)ethoxy]-9-[3-[(perfluoroheptyl)methoxy]propyl]-2,5,8,10,13,16-hexaoxa-9-silaheptadecane
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperidine-4-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine