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(+)-1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE

Compound with spectra: 2 NMR

(+)-1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE
SpectraBase Compound ID DqLWIVR5YgB
InChI InChI=1S/C13H19FO9/c14-9(8-7(18)6(17)5(16)3(1-15)21-8)13-10(19)4-2-20-12(22-4)11(13)23-13/h3-12,15-19H,1-2H2/t3-,4+,5-,6+,7-,8-,9+,10-,11-,12-,13+/m0/s1
InChIKey WLZPACYPNCZUAQ-FRAUITJCSA-N
Mol Weight 338.28 g/mol
Molecular Formula C13H19FO9
Exact Mass 338.10131 g/mol
Enantiomer InChIKey WLZPACYPNCZUAQ-DHKDNKDHSA-N

View Spectrum of (+)-1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE

19F NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+)-1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
JASMININ-10"-O-B-D-GLUCOSIDE
JASMININ-10''-O-GLUCOSIDE
9-[(BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL)-OXY]-METHYL-8,11-DIHYDRO-5,9-DIHYDROXY-2-METHYL-4H-PYRANO-[2,3-G]-[1]-BENZOXEPIN-4-ONE
D-Mannitol, 1,3:4,6-bis-O-[(4-methoxyphenyl)methylene]-2,5-di-O-2-propenyl-, [1(R),4(R)]-
REHMAGLUTIN_A_TRIACETATE
5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-2'-O-BETA-D-(2''-O-ACETYL)-GLUCOPYRANOSIDE
Dihydroartemisinin, 3-desoxy-
22-OXO-23-HYDROXY-IRIDAL-3-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-16-BETA-D-GLUCOPYRANOSIDE
2',3'-DIACETYL-ISOVALEROSIDATE
DESRHAMNOPYRANOSYLOLEOACTEOSIDE
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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