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(-)-Slaframine
SpectraBase Compound ID DTgMtTCuhjE
InChI InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey YYIUHLPAZILPSG-GUBZILKMSA-N
Mol Weight 198.27 g/mol
Molecular Formula C10H18N2O2
Exact Mass 198.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EoOaPbWPl1c
Name (-)-Slaframine
Alternate Name(s) (1S,6S,8aS)-octhydro-1-acetoxy-6-aminoindolizine (1S,6S,8aS)-6-aminooctahydro-1-indolizinyl acetate Acetic acid[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]ester Acetic acid [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester Acetic acid[(1S,6S,8aS)-6-aminoindolizidin-1-yl]ester [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]acetate [(1S,6S,8aS)-6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate [(1S,6S,8aS)-6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]ethanoate
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Formula C10H18N2O2
InChI InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey YYIUHLPAZILPSG-GUBZILKMSA-N
Molecular Weight 198.266 g/mol
SMILES N[C@@]1(CN2[C@]([C@@](OC(=O)C)(CC2)[H])(CC1)[H])[H]
SPLASH splash10-059l-3900000000-c12ffea80c93f643b781
Source of Spectrum C5-2002-955-0
Wiley ID 1614593