1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)- structure
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Common Name | 1,6,7,8-Indolizinetetrol, octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)- | ||
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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 |
Name | [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] benzoate |
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Synonym | More Synonyms |
Density | 1.42g/cm3 |
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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 |
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 |