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3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER

Compound with spectra: 4 NMR

3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER
SpectraBase Compound ID GovNuE3wier
InChI InChI=1S/C26H38FO10PS/c1-7-16-31-20(21-22(32-17-8-2)23-24(35-21)37-25(5,6)36-23)18-26(27,38(28,33-9-3)34-10-4)39(29,30)19-14-12-11-13-15-19/h7-8,11-15,20-24H,1-2,9-10,16-18H2,3-6H3/t20?,21-,22+,23-,24-,26?/m1/s1
InChIKey OOQYIZZONOZPIZ-DGZYBXPDSA-N
Mol Weight 592.6 g/mol
Molecular Formula C26H38FO10PS
Exact Mass 592.190734 g/mol
Enantiomer InChIKey OOQYIZZONOZPIZ-KBUJQABUSA-N

View Spectrum of 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MINOR-DIASTEREOMER
3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER
BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
PREMNAODOROSIDE_C;DIASTEREOMER_2
4,4,6,8-tetramethyl-5-(4-morpholinylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
10-O-VANILLOYLTHEVIRIDOSIDE
(4aR,4bS,7aR,8S)-N-(4-chlorophenyl)-6-(4-nitrophenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide
(3S,4R,5S)-5-Methyl-4-(10-hydroxy-9-phenanthryl)-3-(phenylsulfonyl)tetrahydro-2-furanone
ENT-19-SUCCINYLOXY-15A,16A-EPOXYBEYERAN
HAQMGEFOQCKODX-AYJAPBJVSA-N
METHYL_(2,3-DIFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Title Journal or Book Year
A Convergent Triflate Displacement Approach to (α-Monofluoroalkyl)phosphonates Organic Letters 2001

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