pomiferin, triacetate

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Names

[ CAS No. ]:
5436-25-9

[ Name ]:
pomiferin, triacetate

[Synonym ]:
anhydro-5-acetoxy-2-hydroxyoxazolo<3,2-a>quinolinium hydroxide
pomiferin acetate

Chemical & Physical Properties

[ Density]:
1.249g/cm3

[ Boiling Point ]:
698.9ºC at 760 mmHg

[ Molecular Formula ]:
C31H30O9

[ Molecular Weight ]:
546.56400

[ Flash Point ]:
293.1ºC

[ Exact Mass ]:
546.18900

[ PSA ]:
118.34000

[ LogP ]:
5.92880

[ Index of Refraction ]:
1.573

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream


Related Compounds

  • pomiferin G
  • Pomiferin
  • hyatoquinone triacetate
  • Hesperetin Triacetate
  • uridine triacetate
  • SCIRPENETRIOL TRIACETATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-(1H-Pyrazol-1-yl)pyridin-2-yl)ethan-1-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(Aminomethyl)-1-methylpyrazole-4-sulfonamide;hydrochloride
  • N-[[2-(4-Methylphenyl)-1,3-oxazol-4-yl]methyl]prop-2-enamide
  • 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
  • N-[1-Cyclopropyl-2-(5,6-dimethylbenzimidazol-1-yl)ethyl]but-2-ynamide