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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]

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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 CAS#: 115649-93-9, (6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-6,7,8-Triol
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.)
Market Analysis Reports
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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