[2-acetyloxy-4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate

Names

[ CAS No. ]:
1061-93-4

[ Name ]:
[2-acetyloxy-4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate

[Synonym ]:
3',4',5,7-tetra-O-acetylluteolin
luteolin tetraacetate

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
629.1ºC at 760mmHg

[ Molecular Formula ]:
C23H18O10

[ Molecular Weight ]:
454.38300

[ Flash Point ]:
272.2ºC

[ Exact Mass ]:
454.09000

[ PSA ]:
135.41000

[ LogP ]:
3.16120

[ Vapour Pressure ]:
9.76E-16mmHg at 25°C

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Luteolin-7-O-glucoside
  • Luteolin
  • Ethanoic anhydride
  • luteolin-7-O-rutinoside
  • Hispidulin

DownStream

Related Compounds

  • 1-{1-[4-(Difluoromethoxy)-2-fluorophenyl]cyclopropyl}ethan-1-ol
  • 1-(2-Chloro-6-methylpyridin-4-yl)-2-(methylamino)ethan-1-ol
  • (3S)-3-(4-bromo-3-methoxyphenyl)-3-hydroxypropanoic acid
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]oxolane-2,5-dione
  • N-[(5-bromo-2-chlorophenyl)methyl]-N-methylhydroxylamine
  • 3-(Aminomethyl)-3-(2-fluoropropan-2-yl)cyclobutan-1-ol
  • 3-(5-Bromo-3-methylfuran-2-yl)-2,2-dimethylpropanoic acid
  • {1-[1-(2-methylpropyl)-1H-pyrazol-3-yl]cyclohexyl}methanamine
  • 1,1-difluoro-3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propan-2-amine
  • methyl (3S)-3-hydroxy-3-(2-methoxy-5-methylphenyl)propanoate
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