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[(3R,4R,6R)-3-(2-Methyl-[1,3]dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl]-methanol
SpectraBase Compound ID 2WWGTZt3lJg
InChI InChI=1S/C20H26N2OS2/c1-20(24-8-9-25-20)14-10-13(12-23)19-18-16(6-7-22(19)11-14)15-4-2-3-5-17(15)21-18/h2-5,13-14,19,21,23H,6-12H2,1H3/t13-,14+,19+/m0/s1
InChIKey JZGUSBKQGQMZBY-IQUTYRLHSA-N
Mol Weight 374.56 g/mol
Molecular Formula C20H26N2OS2
Exact Mass 374.148656 g/mol
Enantiomer InChIKey JZGUSBKQGQMZBY-TYILLQQXSA-N
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Source of Spectrum F-52-11376-41
  • (3R,4R,6R)-1-(Hydroxycarbonyl)-3-(2-methyl-[1,3]-dithiaolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
  • [(1R,3R,12bR)-3-(2-methyl-1,3-dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol
  • 1-(Hydroxycarbonyl)-3-(2-methyl-1,3-dithiaolan-2-yl)indolo[2,3-a]quinolizine
Unknown Identification

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