John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5ffEjpTDkRh

(accessed ).
1-O-BENZYL-2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID 5ffEjpTDkRh
InChI InChI=1S/C19H26O6/c1-17(2)21-11-14-15(23-17)16-19(22-14,25-18(3,4)24-16)12-20-10-13-8-6-5-7-9-13/h5-9,14-16H,10-12H2,1-4H3/t14-,15+,16-,19-/m0/s1
InChIKey ADFHYHMWXCOEMN-RCJHGTSTSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol
Enantiomer InChIKey ADFHYHMWXCOEMN-YYAJDYIMSA-N
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-113-1766-1b (DOI: 10.1002/cber.19801130511)
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-O-Benzyl-2,3:4,6-di-O-isopropyliden-alpha-L-sorbofuranose
Title Journal or Book Year
A General Strategy for the Practical Synthesis of NojirimycinC-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate The Journal of Organic Chemistry 2002
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