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2-[(1S,2S)-3-Acetoxy-2-(tert-butyloxycarbonylamino)-1-(methoxymethoxy)propyl]-3-formylindole

Compound with spectra: 1 MS (GC)

2-[(1S,2S)-3-Acetoxy-2-(tert-butyloxycarbonylamino)-1-(methoxymethoxy)propyl]-3-formylindole
SpectraBase Compound ID 2BE0SRwJiTw
InChI InChI=1S/C21H28N2O7/c1-13(25)28-11-17(23-20(26)30-21(2,3)4)19(29-12-27-5)18-15(10-24)14-8-6-7-9-16(14)22-18/h6-10,17,19,22H,11-12H2,1-5H3,(H,23,26)/t17-,19-/m0/s1
InChIKey ROGOQCWCHSJLDX-HKUYNNGSSA-N
Mol Weight 420.46 g/mol
Molecular Formula C21H28N2O7
Exact Mass 420.189651 g/mol
Enantiomer InChIKey ROGOQCWCHSJLDX-IEBWSBKVSA-N

View Spectrum of 2-[(1S,2S)-3-Acetoxy-2-(tert-butyloxycarbonylamino)-1-(methoxymethoxy)propyl]-3-formylindole

MS (GC) Spectrum
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Source of Spectrum E1-41-858-25
2-[(1S,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole
2-[(1R,2S)-2-(tert-Butoxycarbonylamino)-1,3-(diacetyloxy)propyl]-3-formylindole
1,2-Dimethyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole
1-(6-Bromo-1-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanone
2-(Cyclooct-1-enyl)-3-(4-methoxybenzoyl)indole
Methyl (S)-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydro-.9H-.beta.-carboline-3-carboxylate
(1S,2S)-and(1R,1S)-Methyl 1-(2-oxopropyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
3-(Ethylidene)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine isomer
E-DEPLANCHEINE
Z-DEPLANCHEINE
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