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#11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE

Compound with spectra: 2 NMR

#11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE
SpectraBase Compound ID aHVYJgx7mn
InChI InChI=1S/C27H35FO17/c1-10(29)36-8-17-19(38-12(3)31)20(39-13(4)32)21(40-14(5)33)22(43-17)23(28)27-24(41-15(6)34)18(9-37-11(2)30)44-26(25(27)45-27)42-16(7)35/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20+,21-,22-,23+,24-,25-,26-,27+/m1/s1
InChIKey SBWNBSLBVCZGPU-DBTGHZAVSA-N
Mol Weight 650.6 g/mol
Molecular Formula C27H35FO17
Exact Mass 650.185828 g/mol
Enantiomer InChIKey SBWNBSLBVCZGPU-VAMWASNLSA-N

View Spectrum of #11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE

19F NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #11;(+)-1,4,6-TRI-O-ACETYL-2,3-ANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-ALPHA-D-GULOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2025 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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