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#(+)-8;1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE
SpectraBase Compound ID Kf94HLLnhI7
InChI InChI=1S/C41H43FO9/c42-37(41-38(43)32-26-48-40(50-32)39(41)51-41)36-35(47-24-30-19-11-4-12-20-30)34(46-23-29-17-9-3-10-18-29)33(45-22-28-15-7-2-8-16-28)31(49-36)25-44-21-27-13-5-1-6-14-27/h1-20,31-40,43H,21-26H2/t31-,32+,33-,34+,35-,36-,37+,38-,39-,40-,41+/m0/s1
InChIKey CBDSLNSYDDVIDY-PNUAURLVSA-N
Mol Weight 698.8 g/mol
Molecular Formula C41H43FO9
Exact Mass 698.289111 g/mol
Enantiomer InChIKey CBDSLNSYDDVIDY-NNJMXIFQSA-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
Title Journal or Book Year
Synthesis and Solution Conformational Analysis of 2,3-Anhydro-3-C-[(1R)-2,6-anhydro-1-deoxy-1-fluoro-d-glycero-d-gulo- heptitol-1-C-yl]-β-d-gulo-furanose:  First Example of a Monofluoromethylene-Linked C-Disaccharide The Journal of Organic Chemistry 2001
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