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(-)-SWAINSONINE;(1S,2R,8R,8AR)-OCTAHYDROINDOLIZINE-1,2,8-TRIOL
SpectraBase Compound ID DfB29xzAkyP
InChI InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
InChIKey FXUAIOOAOAVCGD-WCTZXXKLSA-N
Mol Weight 173.21 g/mol
Molecular Formula C8H15NO3
Exact Mass 173.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I8n8dW32ty9
Name (1R,2R,8R,8aR)-1,2,8-Trihydroxyindolizidine (-)-swainsonine
Alternate Name(s) (1S,2R,8R,8aR)-Octahydroindolizine-1,2,8-triol [(-)-Swainsonine] (1S, 2R, 8R, 8aR)-1,2,8-indolizidinetriol (1R,2R,8R,8aR)-octahydro-1,2,8-indolizinetriol (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol (1S,2R,8R,8aR)-1,2,8-Trihydroxyindolizidine (-)-swainsonine (1S,2R,8R,8aR)-indolizidine-1,2,8-triol (1S,2R,8R,8aR)-octahydro-1,2,8-indolizinetriol 1,2,8-Indolizinetriol, octahydro-, (1S-(1alpha,2alpha,8beta,8abeta))- Locoweed deriv. Swainsonine
CAS Registry Number 72741-87-8
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Formula C8H15NO3
InChI InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
InChIKey FXUAIOOAOAVCGD-WCTZXXKLSA-N
Molecular Weight 173.212 g/mol
SMILES O[C@@]1([C@@](CN2[C@@]1([C@@](CCC2)(O)[H])[H])(O)[H])[H]
SPLASH splash10-03ka-9700000000-f57f4f681be1bf4e52a5
Source of Spectrum J-59-1364-1
Wiley ID 1169716