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(5R)-(-)-5-Carbomethoxy-3-formyl-5,6-dihydroindolo[2,3-a]indolizine

Compound with spectra: 1 MS (GC)

(5R)-(-)-5-Carbomethoxy-3-formyl-5,6-dihydroindolo[2,3-a]indolizine
SpectraBase Compound ID 9csUsOsyeIS
InChI InChI=1S/C17H14N2O3/c1-22-17(21)15-8-12-11-4-2-3-5-13(11)18-16(12)14-7-6-10(9-20)19(14)15/h2-7,9,15,18H,8H2,1H3/t15-/m1/s1
InChIKey BZPNYLGOEFLIDZ-OAHLLOKOSA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol
Enantiomer InChIKey BZPNYLGOEFLIDZ-HNNXBMFYSA-N
Racemate InChIKey BZPNYLGOEFLIDZ-UHFFFAOYSA-N

View Spectrum of (5R)-(-)-5-Carbomethoxy-3-formyl-5,6-dihydroindolo[2,3-a]indolizine

MS (GC) Spectrum
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Source of Spectrum ARK-2003-155-10 (DOI: 10.3998/ark.5550190.0004.918)
ACETYLRAMIFLORINE-A
ACETYLRAMIFLORINE-B
4,N-DIPHENYL-1-METHYLINDOLE-6,7-DICARBOXIMIDE
3-(2,3-DIHYDRO-6,8-DIMETHOXY-3-OXO-1-ISOQUINOLYL)-2,4,6-TRIMETHOXYBENZOIC ACID, METHYL ESTER
(S)-N-(6,7-DIHYDRO-3,4,9,10,11-PENTAMETHOXY-5H-DIBENZO-[A,C]-CYCLOHEPTEN-5-YL)-ACETAMIDE;M-CONFORMER
5,12-Dimethyl-5,12-dihydro-5,12-epoxy[1,4]benzodioxino[2,3-g]isoquinoline
4,7-Dibenzyloxy-8,9-methylendioxy-phenanthridine-6-one
(2R)-N-{(2S)-6-[N-(Benzyloxy)-N-tosylamino]-2-{bis(methylthio)methylidene]amino}hexanoyl}-bornane-10,2-sultam
N-Cyano-16(R)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxyperivine
8H-Pyrano[2,3-h]quinoline-2-carboxylic acid, 4-chloro-9,10-dihydro-5-methoxy-8,8-dimethyl-3-(2-oxopropyl)-, methyl ester
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