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(6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-6,7,8-Triol
[CAS# 115649-93-9]
Identification
| Name |
(6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-6,7,8-Triol |
| Synonyms |
(6S,7R,8R,8Ar)-Indolizidine-6,7,8-Triol; 1-Deoxy-6,8A-Diepicastanospermine; 1-Deoxy-6-Epicastanospermine |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H15NO3 |
| Molecular Weight |
173.21 |
| CAS Registry Number |
115649-93-9 |
| SMILES |
[C@@H]2(CN1CCC[C@@H]1[C@H]([C@@H]2O)O)O |
| InChI |
1S/C8H15NO3/c10-6-4-9-3-1-2-5(9)7(11)8(6)12/h5-8,10-12H,1-4H2/t5-,6+,7-,8-/m1/s1 |
| InChIKey |
NCQXPGNMJJWGLP-ULAWRXDQSA-N |
|
Properties
| Density |
1.382g/cm3 (Cal.) |
| Boiling point |
353.302°C at 760 mmHg (Cal.) |
| Flash point |
209.735°C (Cal.) |
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| Market Analysis Reports |
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List of Reports Available for (6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-6,7,8-Triol
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