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#9;[(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-

Compound with spectra: 1 NMR

#9;[(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-
SpectraBase Compound ID GGUJM2e63jl
InChI InChI=1S/C37H55N3O6S/c1-8-36(16-11-18-39-19-15-27-26-12-9-10-13-29(26)38-31(27)32(36)39)21-28(33(41)42)34(43)46-30-20-25-14-17-37(30,35(25,6)7)22-47(44,45)40(23(2)3)24(4)5/h9-10,12-13,23-25,28,30,32,38H,8,11,14-22H2,1-7H3,(H,41,42)/t25-,28?,30-,32-,36+,37-/m1/s1
InChIKey YNKUMHGKUYTALO-YHMNVGSOSA-N
Mol Weight 669.9 g/mol
Molecular Formula C37H55N3O6S
Exact Mass 669.381158 g/mol
Enantiomer InChIKey YNKUMHGKUYTALO-RCKPIELTSA-N

View Spectrum of #9;[(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-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 2-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}malonate diasteromer
Title Journal or Book Year
Synthesis of Vinca Alkaloids and Related Compounds LXXXVIII. Highly Enantioselective Synthesis of (+)-Vincamine HETEROCYCLES 1997
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