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benzyl (1R*,2R*,4S*)-2-(N-benzyloxycarbonyl-L-alanyl)amino-1-trimethylsilyloxybicyclo[2.2.2]oct-5-ene-2-carboxylate endo diastereomer
SpectraBase Compound ID GHjX4TFCRVH
InChI InChI=1S/C30H38N2O6Si/c1-22(31-28(35)37-21-25-13-9-6-10-14-25)26(33)32-30(27(34)36-20-24-11-7-5-8-12-24)19-23-15-17-29(30,18-16-23)38-39(2,3)4/h5-15,17,22-23H,16,18-21H2,1-4H3,(H,31,35)(H,32,33)/t22-,23-,29-,30-/m0/s1
InChIKey AQBKEKOBELFSSX-HKJOVFRDSA-N
Mol Weight 550.7 g/mol
Molecular Formula C30H38N2O6Si
Exact Mass 550.249913 g/mol
Enantiomer InChIKey AQBKEKOBELFSSX-IIJZBOQJSA-N
Unknown Identification

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