7,4'-diacetoxy-5-hydroxy-8-C-prenylisoflavone

Names

[ CAS No. ]:
583037-96-1

[ Name ]:
7,4'-diacetoxy-5-hydroxy-8-C-prenylisoflavone

[Synonym ]:
Acetic acid 3-(4-acetoxy-phenyl)-5-hydroxy-8-(3-methyl-but-2-enyl)-4-oxo-4H-chromen-7-yl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C24H22O7

[ Molecular Weight ]:
422.42700

[ Exact Mass ]:
422.13700

[ PSA ]:
103.04000

[ LogP ]:
4.52490

Related Compounds

  • 7,4'-diacetoxy-5-hydroxyisoflavone
  • 3',4'-diacetoxy-5-hydroxy-3,6,7-trimethoxyflavone
  • 5-hydroxy-3',4',5',7-tetramethoxy-8-prenylflavanone
  • 5-O-methylgenistein diacetate
  • 7,4'-dihydroxy-5,8-dimethoxyflavanone
  • 7-(5-Hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-1H-imid azo[2,1-f]purine-2,4(3H,8H)-dione
  • Spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;2,2,2-trifluoroacetic acid
  • (2-Methylazetidin-2-yl)methanol; trifluoroacetic acid
  • Benzyl cis-2-aminocyclobutanecarboxylate hydrochloride
  • {6-Methylimidazo[1,2-A]Pyridin-2-Yl}Methanamine Hydrochloride
  • Ce(coumarate)3.2CH3OH.H2O
  • Tert-butyl3-cyano-2-methylazetidine-1-carboxylate
  • tert-Butyl ((4-bromo-5-chloro-2-fluorophenyl)sulfonyl)(thiazol-4-yl)carbamate
  • 2-(1-Chloro-2-oxopropyl)-4-(methylthio)thiophenol
  • (S)-1-(4-Bromopyridin-2-YL)-2,2,2-trifluoroethan-1-amine hcl
  • 2-Amino-2-(4-chloropyridin-2-yl)ethan-1-ol hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.