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(-)-METHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-(1-beta-YL)-PYRUVATE-OXIME

Compound with spectra: 1 NMR

(-)-METHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-(1-beta-YL)-PYRUVATE-OXIME
SpectraBase Compound ID FmFMEUuTluP
InChI InChI=1S/C21H27N3O3/c1-3-21(13-17(23-26)20(25)27-2)10-6-11-24-12-9-15-14-7-4-5-8-16(14)22-18(15)19(21)24/h4-5,7-8,19,22,26H,3,6,9-13H2,1-2H3/b23-17-/t19-,21+/m1/s1
InChIKey VQAQUXUWAQQZHU-IYGPMMSHSA-N
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 g/mol
Enantiomer InChIKey VQAQUXUWAQQZHU-PFOWGVOJSA-N

View Spectrum of (-)-METHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-(1-beta-YL)-PYRUVATE-OXIME

13C NMR Spectrum
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Solvent Chloroform-d
3-((1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propionic acid methyl ester
1alpha-ethyl-1,2,3,,4,6,7,12,12 b alpha-octahydroindolo[2,3-a]quinolizine-1-lactic acid, ethyl ester
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3.alpha.)-(.+-.)-
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (.+-.)-
2-[[(1S,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl]-2-(hydroxymethyl)propanedioic acid diethyl ester
1,14-Secoeburnamenine-14-carboxylic acid, ethyl ester, (3.alpha.,16.alpha.)-
3H-Indolizino[8,7-b]indol-3-one, 1-ethyl-1,2,5,6,11,11b-hexahydro-1-(3-hydroxypropyl)-, trans-(.+-.)-
(trans)-Ethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
(cis)-Ethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
(trans)-Phenylmethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
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