2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate

Modify Date: 2025-09-22 07:27:13

2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate Structure
2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate structure
 Common Name 2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate
CAS Number 13964-14-2 Molecular Weight 404.366
Density 1.3±0.1 g/cm3 Boiling Point 453.0±40.0 °C at 760 mmHg
Molecular Formula C17H24O11 Melting Point N/A
MSDS N/A Flash Point 195.5±27.4 °C

 Names

Name (1S,3ξ)-1-(Acetoxymethyl)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-D-ribo-hexitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 453.0±40.0 °C at 760 mmHg
Molecular Formula C17H24O11
Molecular Weight 404.366
Flash Point 195.5±27.4 °C
Exact Mass 404.131866
LogP 1.17
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.482

 Synonyms

D-allo-Heptitol, 2,6-anhydro-, pentaacetate, (4ξ)-
(1S,3ξ)-1-(Acetoxymethyl)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-D-ribo-hexitol
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Chemsrc provides CAS#:13964-14-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate>> amp version: 2,6-Anhydro-D-glycero-D-gulo-heptitol pentaacetate

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