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(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
Enantiomer InChIKey RUUQVHZKJKNECX-YKSBVNFPSA-N
Unknown Identification

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