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

View entire compound with spectra: 1 MS (GC)

(1R,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-6-carboxaldehyde
SpectraBase Compound ID Fxxr0v8wgNS
InChI InChI=1S/C26H28N2O6/c1-16(30)33-24-20(27-25(31)34-26(2,3)4)13-28-21-10-18(14-29)11-23(19(21)12-22(24)28)32-15-17-8-6-5-7-9-17/h5-12,14,20,24H,13,15H2,1-4H3,(H,27,31)/t20-,24+/m0/s1
InChIKey RUUQVHZKJKNECX-GBXCKJPGSA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H28N2O6
Exact Mass 464.194737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jr0xYQsUtIM
Name (1R,2S)-1-Acetoxy-8-benzyloxy-2-(tert-butyloxycarbonylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-6-carboxaldehyde
Alternate Name(s) (1R,2S)-8-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-6-formyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl acetate Acetic acid[(2S,3R)-5-benzoxy-2-(tert-butoxycarbonylamino)-7-formyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl]ester Acetic acid[(2S,3R)-7-formyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ester [(2S,3R)-5-benzyloxy-2-(tert-butoxycarbonylamino)-7-formyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate [(2S,3R)-7-formyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate [(2S,3R)-7-methanoyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ethanoate Acetic acid [(2S,3R)-7-formyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ester [(2S,3R)-7-formyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate [(2S,3R)-5-benzyloxy-2-(tert-butoxycarbonylamino)-7-formyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate [(2S,3R)-7-methanoyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate
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Formula C26H28N2O6
InChI InChI=1S/C26H28N2O6/c1-16(30)33-24-20(27-25(31)34-26(2,3)4)13-28-21-10-18(14-29)11-23(19(21)12-22(24)28)32-15-17-8-6-5-7-9-17/h5-12,14,20,24H,13,15H2,1-4H3,(H,27,31)/t20-,24+/m0/s1
InChIKey RUUQVHZKJKNECX-GBXCKJPGSA-N
Molecular Weight 464.518 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@]1(C[n]2c([C@@]1(OC(=O)C)[H])cc1c2cc(cc1OCc1ccccc1)C=O)[H]
SPLASH splash10-0006-9020000000-cd71f649a8f1da48bcab
Source of Spectrum E1-43-46-30
Wiley ID 1552935