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(1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
[CAS# 79831-76-8]

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Identification
Classification Natural product >> Alkaloid
Name (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
Synonyms (1S,6S,7R,8R,8Ar)-Indolizidine-1,6,7,8-Tetrol; 1,6,7,8-Tetrahydroxyoctahydroindolizine; 6,7-Diepicastanospermine
Molecular Structure CAS#: 79831-76-8, (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
Molecular Formula C8H15NO4
Molecular Weight 189.21
CAS Registry Number 79831-76-8
SMILES [C@H]12N(C[C@@H]([C@H]([C@@H]1O)O)O)CC[C@@H]2O
InChI 1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6+,7+,8+/m0/s1
InChIKey JDVVGAQPNNXQDW-TVNFTVLESA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 421.9±45.0°C at 760 mmHg (Cal.)
Flash point 267.6±27.4°C (Cal.)
solubility Soluble to 75 mM in DMSO
Safety Data
SDS Available
References
(1) Tailford et al.. Structural and biochemical evidence for a boat-like transition state in beta-mannosidases, Nature Chemical Biology, 2008
Market Analysis Reports
List of Reports Available for (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
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