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#12;1-OCTYL-2,3-O-ISOPROPYLIDENE-6-O-TERT.-BUTYLDIMETHYLSILYL-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-TALITOL;(2R,3S,4S,5S)-1-OCTYL-2,3-ISOPROPYLIDENEDIOXY-6-O-TER
SpectraBase Compound ID EMqw046h7Ib
InChI InChI=1S/C23H45NO4Si/c1-9-10-11-12-13-14-15-17-20-21(28-23(5,6)27-20)19(24-17)18(25)16-26-29(7,8)22(2,3)4/h18-21,25H,9-16H2,1-8H3/t18-,19-,20+,21-/m0/s1
InChIKey IDPGLRQCEGZYOB-BURNTYAHSA-N
Mol Weight 427.7 g/mol
Molecular Formula C23H45NO4Si
Exact Mass 427.311785 g/mol
Enantiomer InChIKey IDPGLRQCEGZYOB-MXEMCNAFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars Organic Letters 2006

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