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(6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE

Compound with spectra: 1 NMR

(6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
SpectraBase Compound ID LIe5RyfTrH2
InChI InChI=1S/C28H32N2O6/c1-19(31)36-25-17-21(27-33-15-16-34-27)11-13-30(28(32)35-18-20-7-3-2-4-8-20)14-12-23-22-9-5-6-10-24(22)29-26(23)25/h2-10,21,25,27,29H,11-18H2,1H3/t21-,25-/m1/s1
InChIKey PBNJSNBIVRKCLB-PXDATVDWSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H32N2O6
Exact Mass 492.226037 g/mol
Enantiomer InChIKey PBNJSNBIVRKCLB-OFVILXPXSA-N

View Spectrum of (6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL3
3-(S)-Methoxy-16-chloro-3,4-secocyanamide
3-(R)-Methoxy-16-chloro-3,4-secocyanamide
Dihydro-anthrine acetate
acetic acid 2-[(2R,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]ethyl ester
(8aS,12R,12aS,13aS)-5,6,8,8a,9,10,11,12,12a,13-decahydroindole[2,3-a]benzo[g]quinolizine-12-methanol
N-(tert-Butoxycarbonyl)-16-(methoxycarbonyl)-14-ethyl-D-norcleavamine isomer
.alpha.,beta.-unsaturated Aldehyde
Azonino[5,4-b]indole-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-3-(phenylmethyl)-, methyl ester, (5R*,7S*)-(.+-.)-
Azonino[5,4-b]indole-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-3-(phenylmethyl)-, methyl ester, (5R*,7R*)-(.+-.)-
Title Journal or Book Year
Total Syntheses of (±)-Deethylibophyllidine Using a Crisscross Annulation:  Ring Cleavage of Octahydroindolo[2,3-a]quinolizines Followed by Tandem Cyclizations of Octahydroazecino[5,4-b]indoles The Journal of Organic Chemistry 1998
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