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(S)-4-Acetyl-1-methyl-3-(.alpha.-Hydroxy-4-nitrobenzyl)-6-[(1-(t-butoxycarbonyl)indol-3-yl)methyl]hexahydropyrazin-2,5-dione

Compound with spectra: 1 MS (GC)

(S)-4-Acetyl-1-methyl-3-(.alpha.-Hydroxy-4-nitrobenzyl)-6-[(1-(t-butoxycarbonyl)indol-3-yl)methyl]hexahydropyrazin-2,5-dione
SpectraBase Compound ID 8KXLHTE4OWs
InChI InChI=1S/C28H30N4O8/c1-16(33)31-23(24(34)17-10-12-19(13-11-17)32(38)39)26(36)29(5)22(25(31)35)14-18-15-30(27(37)40-28(2,3)4)21-9-7-6-8-20(18)21/h6-13,15,22-24,34H,14H2,1-5H3/t22-,23?,24?/m0/s1
InChIKey LRYXFOSHSFOLEM-BOMBAVFCSA-N
Mol Weight 550.57 g/mol
Molecular Formula C28H30N4O8
Exact Mass 550.206364 g/mol
Enantiomer InChIKey LRYXFOSHSFOLEM-ZKMFCFPVSA-N

View Spectrum of (S)-4-Acetyl-1-methyl-3-(.alpha.-Hydroxy-4-nitrobenzyl)-6-[(1-(t-butoxycarbonyl)indol-3-yl)methyl]hexahydropyrazin-2,5-dione

MS (GC) Spectrum
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Source of Spectrum F-55-1184-18
N,N'-DI-BOC-CYCLO-L-TRYPTOPHAN-L-PROLINE;MAJOR-ROTAMER
ENT-(13S)-13-HYDROXYATIS-16-ENE-3,14-DIONE
10-Chloro-1-(1-cyclohexyl-1H-tetrazol-5-yl)-2-(4-methylbenzyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-2-oxo-, ethyl ester
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
(5aS,14bR,15aR)-7-fluoro-2-methyl-1,2,3,5a,10,14b,15,15a-octahydro-4H-dibenzo-[3',4':6',7']cyclohepta[1',2':4,5]pyrrolo[1,2-a]pyrazin-4-one
4,6-Bis[4-methoxyphenyl]-1'3,3'-trimethyl-1,4,6,7-tetrahydro-2'H-spiro[pyrazolo[3,4-b]pyridine-5,5'-pyrimidine]-2',4',6'-(1'H.3'H)-trione
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-3-methyl-8-(4-propoxyphenyl)-
Cochinchinone J
2-Benzyl-10-chloro-1-(1-cyclohexyl-1H-tetrazol-5-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
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