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(2S)-2-(tert-Butoxycarbonylmethoxymethylamino)-3-phenylpropionoic acid 2-{(2S)-2-[2-(tert-butoxycarbonylmethoxymethylamino)-3-phenylpropionyloxy]ethoxy}ethyl ester
SpectraBase Compound ID GbGDpDRFvDJ
InChI InChI=1S/C36H52N2O11/c1-35(2,3)48-33(41)37(25-43-7)29(23-27-15-11-9-12-16-27)31(39)46-21-19-45-20-22-47-32(40)30(24-28-17-13-10-14-18-28)38(26-44-8)34(42)49-36(4,5)6/h9-18,29-30H,19-26H2,1-8H3/t29-,30-/m0/s1
InChIKey PWKUBSUKBQSBFV-KYJUHHDHSA-N
Mol Weight 688.8 g/mol
Molecular Formula C36H52N2O11
Exact Mass 688.35711 g/mol
Enantiomer InChIKey PWKUBSUKBQSBFV-LOYHVIPDSA-N
Unknown Identification

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