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#(+)-6;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-RIBO-HEX-4-ULOPYRANOSE

Compound with spectra: 2 NMR

#(+)-6;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-RIBO-HEX-4-ULOPYRANOSE
SpectraBase Compound ID KAtNz0P9u7p
InChI InChI=1S/C41H41FO9/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/h1-20,31-37,39-40H,21-26H2/t31-,32+,33-,34+,35-,36-,37+,39-,40-,41+/m0/s1
InChIKey GNMIWTDFLOVPBW-WGQRFMJKSA-N
Mol Weight 696.8 g/mol
Molecular Formula C41H41FO9
Exact Mass 696.273461 g/mol
Enantiomer InChIKey GNMIWTDFLOVPBW-SJMKIHAOSA-N

View Spectrum of #(+)-6;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-RIBO-HEX-4-ULOPYRANOSE

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

View Spectrum of #(+)-6;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-RIBO-HEX-4-ULOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-6-O-BENZOYL-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE
1H-1,2,4-Triazole-1,4(5H)-dicarboxylic acid, 5-[6-(1,3-dioxolo[4,5-g]quinazolin-8-ylamino)-1,3-benzodioxol-5-yl]-, diethyl ester
N-acetylstanozolol
12.beta.-(Ethoxyethoxy)picrasan-3.beta.-ol
3,17-DIETHYL-8,12-BIS-(PARA-ISOBUTOXYCARBONYLPHENYL)-2,7,13,18-TETRAMETHYL-(21H,24H)-BILIN-1,19-DIONE
NORALPINDENOSIDE_B
Spiro[2-(4-Methylphenylamino)-1,3-oxazolin-5-one-4,1'-imidazolo[2,3-a]isoquinoline]
HYPOCHROMIN_B
1-ETHYL-7-MORPHOLINO-3H,4H,7H-BENZO-[1,2-C:4,5-C']-DIISOXAZOLO-3,4,8-TRIONE
#-(4S)-31-(S)-Mosher-amide;(4S,2'S,2''S)-1,3-di-N-benzyl-4-[2'-methoxycarbonyl-2'-(3'',3'',3''-trifluoro-2''-methoxy-2''-phenyl-propionylamino)-ethyl]-6-methyl-2-oxo
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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