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(6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-6-C-ETHENYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID CBE1rPx7tFU
InChI InChI=1S/C32H37NO5/c1-4-27(33-20-24-14-8-5-9-15-24)28-29(35-22-26-18-12-7-13-19-26)30-32(36-28,38-31(2,3)37-30)23-34-21-25-16-10-6-11-17-25/h4-19,27-30,33H,1,20-23H2,2-3H3/t27-,28+,29-,30+,32+/m1/s1
InChIKey LZOAZIRBIWZFJB-WVWDVZQYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C32H37NO5
Exact Mass 515.267173 g/mol
Enantiomer InChIKey LZOAZIRBIWZFJB-WWRTTWEDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate The Journal of Organic Chemistry 2002

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