mono-O-acetylcurcumin

Names

[ CAS No. ]:
208102-39-0

[ Name ]:
mono-O-acetylcurcumin

[Synonym ]:
monoacetyl curcumin
curcumin acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O7

[ Molecular Weight ]:
410.41700

[ Exact Mass ]:
410.13700

[ PSA ]:
99.13000

[ LogP ]:
3.58960

Related Compounds

  • mono-O-benzyl-2,2,3,3-tetrafluorobutane-1,4-diol
  • mono-O-acetylbisdemethoxycurcumin
  • [(2R,3R,4R,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate
  • mono-(o-diaminobenzene)-nickel(II)-bisethylxantate*ether
  • [3-(3-acetyloxy-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate
  • benzil-mono-(O-acetyl-seqtrans-oxime )
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl (1-hydroxybutan-2-yl)(methyl)carbamate
  • 4-Bromo-3-(difluoromethyl)-5-nitropyridin-2-amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Morpholino(3-phenylazepan-1-yl)methanone
  • 2-(Carboxy(hydroxy)methyl)-5-cyanobenzo[d]oxazole