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(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate

Compound with spectra: 1 MS (GC)

(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate
SpectraBase Compound ID 6C1NkxCMvdI
InChI InChI=1S/C33H33N3O3/c1-33-19-20-36(22-24-9-5-3-6-10-24)31(33)35(2)30-18-17-28(21-29(30)33)39-32(37)34-26-13-15-27(16-14-26)38-23-25-11-7-4-8-12-25/h3-18,21,31H,19-20,22-23H2,1-2H3,(H,34,37)/t31?,33-/m0/s1
InChIKey BSBCMNXUHIUEBT-STJUJJKNSA-N
Mol Weight 519.6 g/mol
Molecular Formula C33H33N3O3
Exact Mass 519.252192 g/mol
Enantiomer InChIKey BSBCMNXUHIUEBT-NFCCVXSLSA-N

View Spectrum of (-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate

MS (GC) Spectrum
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Source of Spectrum H1-50-99-12
(8bS)-3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one
BISFUCOPENTAPHLORETHOL-A-NONADECA-ACETATE;4,3',5'-TRIACETOXY-2,6-BIS-[2,6-DIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-4-[2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-3,5-DIACETO
Hexacarbonyl-.mu.-[.eta.4-(2R*,3R*)-2-ethynyl-3-hydroxytetrahydropyran]dicobalt
3-(3,4-Dimethoxyphenyl)-11-(3-hydroxy-4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
5-Benzyl-1,5-dihydro-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
1-(7-bromo-8b-hydroxy-2-sulfanylidene-3,3a-dihydro-1H-imidazo[5,4-b]indol-4-yl)ethanone
3-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-5-phenyl-1-(4-(6-(phenylamino)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl)-1H-pyrrol-2(3H)-one
2-(2,5-dimethylpiperazin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione
HUPQFEIPVMVXJS-UHFFFAOYSA-N
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