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N-DIPHENYLMETHYL-4-O-PIVALOYL-L-(-)-1-DEOXYFUCONOJIRIMYCIN
SpectraBase Compound ID Cbi4UDKwLlr
InChI InChI=1S/C24H31NO4/c1-16-22(29-23(28)24(2,3)4)21(27)19(26)15-25(16)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19-22,26-27H,15H2,1-4H3/t16-,19+,21+,22+/m0/s1
InChIKey WYIDPVRTLPOCKV-ZHODDXKCSA-N
Mol Weight 397.52 g/mol
Molecular Formula C24H31NO4
Exact Mass 397.225308 g/mol
Enantiomer InChIKey WYIDPVRTLPOCKV-XEHJXZTKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-DIPHENYLMETHYL-4-O-PIVALOYL-L-(-)-GULO-1-DEOXYNOJIRIMYCIN
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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