Triacetyl-L-quinide

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Names

[ CAS No. ]:
32384-33-1

[ Name ]:
Triacetyl-L-quinide

[Synonym ]:
Triacetyl-L-quinide
dl-Triacetylquinide
quinic acid 1,5-lactone triacetate
[(2S,5S)-2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl] acetate
(1S)-1,3t,4t-triacetoxy-5c-hydroxy-cyclohexane-r-carboxylic acid-lactone
(1S)-1,3t,4t-Triacetoxy-5c-hydroxy-cyclohexan-r-carbonsaeure-lacton

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
337.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O8

[ Molecular Weight ]:
300.26100

[ Flash Point ]:
145.6ºC

[ Exact Mass ]:
300.08500

[ PSA ]:
105.20000

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-(-)-Quinic acid
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-(Triacetyl-L-rhamnopyranosyl)-thiophen
  • 5-deoxy-2,3,4-O-triacetyl-L-arabinose-phenylhydrazone
  • Triacetyl-b-cyclodextrin
  • bromo-2,3,4-O-triacetyl-α/β-L-arabinopyranoside
  • Methyl 2-O,3-O,4-O-triacetyl-6-deoxy-α-L-talopyranoside
  • Methyl 2-O,3-O,4-O-triacetyl-6-deoxy-α-L-idopyranoside
  • 2-[[(1-Oxopropyl)amino]carbonyl]benzoic acid
  • 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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,5-dimethyl-1-(oxan-4-yl)-1H-pyrazole-4-carboxylate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine