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(4S,5S,2Z)-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-2-HEXEN-1,4-DIOL
SpectraBase Compound ID 7i4NxnAxyvV
InChI InChI=1S/C36H57NO4Si2/c1-34(2,3)33(38)41-31(25-20-26-39-42(10,11)35(4,5)6)30(27-40-43(12,13)36(7,8)9)37-32(28-21-16-14-17-22-28)29-23-18-15-19-24-29/h14-25,30-31H,26-27H2,1-13H3/b25-20-/t30-,31+/m1/s1
InChIKey DVNSGEQYEHSAEY-AKJWCISXSA-N
Mol Weight 624.0 g/mol
Molecular Formula C36H57NO4Si2
Exact Mass 623.382612 g/mol
Enantiomer InChIKey DVNSGEQYEHSAEY-QCQSRAKOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Glycosidase Inhibitors:  Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation The Journal of Organic Chemistry 1999

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