Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI) structure
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Common Name | Inositol,1-acetamido-1-deoxy-, 2,3,4,5,6-pentaacetate, L-muco- (8CI) | ||
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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 |
Name | (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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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 |
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 |