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(-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate

Compound with spectra: 1 MS (GC)

(-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate
SpectraBase Compound ID 8j6q4pQPUun
InChI InChI=1S/C36H55N3O4S/c1-8-35(17-11-20-38-21-16-28-27-12-9-10-13-29(27)37-32(28)33(35)38)18-15-31(40)43-30-22-26-14-19-36(30,34(26,6)7)23-44(41,42)39(24(2)3)25(4)5/h9-10,12-13,24-26,30,33,37H,8,11,14-23H2,1-7H3/t26-,30+,33-,35-,36-/m0/s1
InChIKey PXECCMMIQQCGGK-IHCBSPJESA-N
Mol Weight 625.9 g/mol
Molecular Formula C36H55N3O4S
Exact Mass 625.391328 g/mol
Enantiomer InChIKey PXECCMMIQQCGGK-BVSLCWMKSA-N

View Spectrum of (-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate

MS (GC) Spectrum
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Source of Spectrum H1-45-2012-10
#10;(-)-[(1''S,2''R,4''R)-N,N-DIISOPROPYLBORNAN-10''-SULFONAMIDE-2''-YL]-2-[(1'-ALPHA-ETHYL-1',2',3',4',6',7',12',12B'-ALPHA-OCTAHYDROINDOLO-[2',3'-A]-QUINOLIZIN-
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.beta.,12c.alpha.)-(.+-.)-
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.alpha.,12c.alpha.)-(.+-.)-
(2S,12bS)-2-[(1R,2R)-1-carbomethoxy-2-hydroxy-propyl]-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline-3-carboxylic acid tert-butyl ester
6-methoxy-3,4,9,9b-tetrahydro-1H-benzo[1,2]indolizino[8,7-b]indol-1-one
20-[(6',6'-Dimethylbicyclo[3.1.1]hept-2-en-2-y)lhydroxymethyl]mestranol
(2R,2'S)-N-{ N'-[(Fluoren-9'-yl)methoxycarbonyl]alanyl}bornane-10,12-sultam
Methyl 8,10-dinitroindolo[2,3-a]quinolizidine-1-carboxylate
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
8,9,14-TRIHYDRO-4,7-DIAZABICYClO-[3.3.1]-NONANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-6(7H)-ONE
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
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