Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI)

Modify Date: 2024-01-17 13:35:37

Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI) Structure
Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI) structure
Common Name Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI)
CAS Number 29973-19-1 Molecular Weight 431.39100
Density 1.31g/cm3 Boiling Point 527.1ºC at 760 mmHg
Molecular Formula C18H25NO11 Melting Point N/A
MSDS N/A Flash Point 272.6ºC

 Names

Name (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 527.1ºC at 760 mmHg
Molecular Formula C18H25NO11
Molecular Weight 431.39100
Flash Point 272.6ºC
Exact Mass 431.14300
PSA 160.60000
Vapour Pressure 3.35E-11mmHg at 25°C
Index of Refraction 1.496

 Synonyms

DL-chiro-Inosamin-1-hexaacetat
Cyclohexane,1R-acetamido-2cis,3cis,4cis,5cis,6cis-pentaacetoxy
r-1-Acetamido-t-2,t-3,c-4,t-5,c-6-cyclohexanpentaylpentaacetat
DL-penta-O-acetyl-1-acetylamino-1-deoxy-chiro-inositol
Cyclohexane,1R-acetamido-2Etrans,3cis,4trans,5cis,6trans-pentaacetoxy
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