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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
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
Unknown Identification

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