1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)-

Modify Date: 2024-01-09 20:11:47

1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)- Structure
1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)- structure
Common Name 1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)-
CAS Number 121104-76-5 Molecular Weight 293.31500
Density 1.42g/cm3 Boiling Point 494ºC at 760mmHg
Molecular Formula C15H19NO5 Melting Point N/A
MSDS N/A Flash Point 252.5ºC

 Names

Name [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 494ºC at 760mmHg
Molecular Formula C15H19NO5
Molecular Weight 293.31500
Flash Point 252.5ºC
Exact Mass 293.12600
PSA 90.23000
Vapour Pressure 1.42E-10mmHg at 25°C
Index of Refraction 1.646

 Synonyms

Castanospermine-6-O-benzoate
Castanospermine ester
MDL 43,305
Benzoic acid,(1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester
6-O-benzoyltanospermine
Castanospermine-6-phenylcarboxy
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