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2-[(1R,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole

Compound with spectra: 1 MS (GC)

2-[(1R,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole
SpectraBase Compound ID IElDQeMAfJ2
InChI InChI=1S/C21H26N2O7/c1-12(25)28-11-17(23-20(27)30-21(3,4)5)19(29-13(2)26)18-15(10-24)14-8-6-7-9-16(14)22-18/h6-10,17,19,22H,11H2,1-5H3,(H,23,27)/t17-,19+/m0/s1
InChIKey KVRDZGPGQHJMDI-PKOBYXMFSA-N
Mol Weight 418.45 g/mol
Molecular Formula C21H26N2O7
Exact Mass 418.174001 g/mol
Enantiomer InChIKey KVRDZGPGQHJMDI-MJGOQNOKSA-N

View Spectrum of 2-[(1R,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole

MS (GC) Spectrum
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Source of Spectrum E1-41-859-30
2-[(1S,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole
2-[(1S,2S)-3-Acetoxy-2-(tert-butyloxycarbonylamino)-1-(methoxymethoxy)propyl]-3-formylindole
1-(4'-Acetoxybutyl)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydro-.beta.-carboline
1-(4'-Hydroxybutyl)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydro-.beta.-carboline
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), cis-
1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
(3AS,12BR)-2,3,3A,4,6,7,12B,13-OCTAHYDRO-1H,12H-PYRROLO-[1'',2'':4',5']-PYRAZINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
N,N-[1',2',3',4'-Tetrahydroacrydin-9'-yl]-N-[8"-(1"',2''',3''',4''-tetrahydroacridin-9'"-yl)oct-7"-en-1"-yl]-amine
4H-1,2,5-Oxadiazino[5',6':1,2]pyrido[3,4-b]indole, 6,7,12,12b-tetrahydro-3-phenyl-
1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-TRANS-NA-OXIDE
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