Triacetyl-L-quinide

Modify Date: 2025-08-24 12:39:54

Triacetyl-L-quinide Structure
Triacetyl-L-quinide structure
Common Name Triacetyl-L-quinide
CAS Number 32384-33-1 Molecular Weight 300.26100
Density 1.35g/cm3 Boiling Point 337.6ºC at 760 mmHg
Molecular Formula C13H16O8 Melting Point N/A
MSDS N/A Flash Point 145.6ºC

 Names

Name (2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl) acetate
Synonym More Synonyms

 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

~%

Triacetyl-L-quinide Structure

Triacetyl-L-quinide

CAS#:32384-33-1

Literature: Zemplen et al. Magyar Chem. FolyoiratChem.Abstr., 1955 , vol. 61, p. 113,114 Magyar Chem. FolyoiratChem.Abstr., 1956 , p. 7738

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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
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