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(1S)-1-[(2R,3S)-3-(benzoyloxymethyl)-5-keto-2-(2-ketoethyl)pentyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(1S)-1-[(2R,3S)-3-(benzoyloxymethyl)-5-keto-2-(2-ketoethyl)pentyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester
SpectraBase Compound ID 7RWyJbWrctK
InChI InChI=1S/C28H30N2O6/c1-35-28(34)30-14-11-23-22-9-5-6-10-24(22)29-26(23)25(30)17-20(12-15-31)21(13-16-32)18-36-27(33)19-7-3-2-4-8-19/h2-10,15-16,20-21,25,29H,11-14,17-18H2,1H3/t20-,21+,25-/m0/s1
InChIKey XVGSQDRYDLHIBK-BKSPAHHJSA-N
Mol Weight 490.56 g/mol
Molecular Formula C28H30N2O6
Exact Mass 490.210387 g/mol
Enantiomer InChIKey XVGSQDRYDLHIBK-TYBLODHISA-N

View Spectrum of (1S)-1-[(2R,3S)-3-(benzoyloxymethyl)-5-keto-2-(2-ketoethyl)pentyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-60-2511-16
2-(1'-Formyl-1'-propyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine
2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-
1,2,3,4-Tetrahydro-2-(benzyloxycarbonyl)-1-(2'-methylpropyl)-7-(2'-nitrobenzyloxy)-9H-pyrido[3,4-b]indole
1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-
(2S,12BS)-4-oxo-2-([Z]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline
2-(hydroxymethyl)-3-methylene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one
(12bS)-3-(E)-Ethylidene-2a-methyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
(2RS,3RS,6SR,14BSR)-3-(ACETOXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-thioxo-, methyl ester
E-Noryohimban-17,17-dimethanol, diacetate (ester), (3.beta.)-(.+-.)-
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