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[2S-[2R*(R*)]]-1-[1,1-Dimethylethoxycarbonyl]-.alpha.-methyl-2-pyrrolidine-2-propenoic Acid 2-Hydroxy-1,2,2-triphenylethyl Ester
SpectraBase Compound ID G12KZ801T4p
InChI InChI=1S/C33H37NO5/c1-24(23-28-21-14-22-34(28)31(36)39-32(2,3)4)30(35)38-29(25-15-8-5-9-16-25)33(37,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h5-13,15-20,23,28-29,37H,14,21-22H2,1-4H3/b24-23+/t28-,29-/m0/s1
InChIKey ZZNTXVIPYNGEHK-ZKPOMSFRSA-N
Mol Weight 527.7 g/mol
Molecular Formula C33H37NO5
Exact Mass 527.267173 g/mol
Enantiomer InChIKey ZZNTXVIPYNGEHK-ALHDWOPRSA-N
Unknown Identification

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