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3,4,5-TRI-O-ACETYL-2-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-2-DEOXY-D-GALACTITOL;IDO-ISOMER
SpectraBase Compound ID 3UZuP5WP1I7
InChI InChI=1S/C31H43NO7Si/c1-21(37-22(2)33)29(38-23(3)34)30(39-24(4)35)27(20-36-40(8,9)31(5,6)7)32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27-,29-,30-/m1/s1
InChIKey OVYUZHVDMBUFGA-VARYHHITSA-N
Mol Weight 569.8 g/mol
Molecular Formula C31H43NO7Si
Exact Mass 569.280879 g/mol
Enantiomer InChIKey OVYUZHVDMBUFGA-LUQUXWHUSA-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
  • (2S,3S,4R,5S)-3,4,5-TRIACETOXY-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
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
An Enantioselective Synthesis of N-Methylfucosamine via Tandem C-C/C-O Bond Formation The Journal of Organic Chemistry 1994

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