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3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER

Compound with spectra: 4 NMR

3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER
SpectraBase Compound ID 5hKxopM9Mks
InChI InChI=1S/C26H34FO9PS/c1-5-32-37(28,33-6-2)26(27,38(29,30)20-15-11-8-12-16-20)17-21-22(31-18-19-13-9-7-10-14-19)23-24(34-21)36-25(3,4)35-23/h7-16,21-24H,5-6,17-18H2,1-4H3/t21-,22-,23-,24-,26?/m0/s1
InChIKey AVTJBURYGXGKOI-UUCZXMFMSA-N
Mol Weight 572.6 g/mol
Molecular Formula C26H34FO9PS
Exact Mass 572.164519 g/mol
Enantiomer InChIKey AVTJBURYGXGKOI-CHCHAMRTSA-N

View Spectrum of 3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-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-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-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-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-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-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;SECOND-ELUTING-DIASTEREOME
BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
DEMETHYLFLAVASPERONE-GENTIOBIOSIDE
1-[(3aR,5S,6S,6aR)-5-[(1R)-2-acetoxy-1-hydroxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylic acid diethyl ester
CLQUNRBWTPVVAG-MVXOUDMRSA-N
(8S,9S,11S,13S,14S,16R)-16-fluoranyl-11-methoxy-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
8-methoxy-3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
CAROLINOSIDE;3-O-(ALPHA-PENTULOPYRANOSYL)-(1->4)-O-(BETA-L-ARABINOPYRANOSYL)-(1->1)-D-GLUCOPYRANOSYL-C-[(2,4,5-TRIDEOXY-3-KETO-4,5-DEHYDRO)-
Title Journal or Book Year
A Convergent Triflate Displacement Approach to (α-Monofluoroalkyl)phosphonates Organic Letters 2001

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