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(1S,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-6-(1,3-dioxan-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Compound with spectra: 1 MS (GC)

(1S,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-6-(1,3-dioxan-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole
SpectraBase Compound ID 1OTLAKxc4OJ
InChI InChI=1S/C29H34N2O7/c1-18(32)37-26-22(30-28(33)38-29(2,3)4)16-31-23-13-20(27-34-11-8-12-35-27)14-25(21(23)15-24(26)31)36-17-19-9-6-5-7-10-19/h5-7,9-10,13-15,22,26-27H,8,11-12,16-17H2,1-4H3,(H,30,33)/t22-,26-/m0/s1
InChIKey AGWRQGMQWNWLHI-NVQXNPDNSA-N
Mol Weight 522.6 g/mol
Molecular Formula C29H34N2O7
Exact Mass 522.236601 g/mol
Enantiomer InChIKey AGWRQGMQWNWLHI-ATIYNZHBSA-N

View Spectrum of (1S,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-6-(1,3-dioxan-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole

MS (GC) Spectrum
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Source of Spectrum E1-43-46-31
(1R,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-6-(1,3-dioxan-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole
(3aS,10bS)-9-Benzyloxy-7-(1,3-dioxan-2-yl)-2,3,3a,10b-tetrahydro-2-oxo-4H-oxazolo[5',4':3,4]pyrrolo[1,2-a]indole
(1R,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-6-carboxaldehyde
(1S,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-6-carboxaldehyde
N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-formyl-3,5-dihydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamic acid tert-butyl ester
5-(2-Hydroxyethyl)-10-phenyl-10H-pyrido[4',3':4,5]pyrrolo[2,1-a]isoindole
METHYL-(13S,14R)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13:14,15-DIEPOXYLABD-14-EN-18-OATE
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
ethyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
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