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1,9-Dibenzyl 2(S),8(S)-Bis[((tert-butoxycarbonyl)amino]non-4-enedioate
SpectraBase Compound ID 6FOIqVD0i8l
InChI InChI=1S/C33H44N2O8/c1-32(2,3)42-30(38)34-26(28(36)40-22-24-16-10-7-11-17-24)20-14-9-15-21-27(35-31(39)43-33(4,5)6)29(37)41-23-25-18-12-8-13-19-25/h7-14,16-19,26-27H,15,20-23H2,1-6H3,(H,34,38)(H,35,39)/b14-9+/t26-,27-/m0/s1
InChIKey LCJUOXSUVLLFBC-IGHYJIMCSA-N
Mol Weight 596.7 g/mol
Molecular Formula C33H44N2O8
Exact Mass 596.309766 g/mol
Enantiomer InChIKey LCJUOXSUVLLFBC-OKRQLUCTSA-N
Unknown Identification

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