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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
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hMGrwPdGdR
Name 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER
Compound Number 10G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38FO10PS
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
Literature Reference Author D.B.BERKOWITZ,M.BOSE,N.G.ASHER
Literature Reference Citation ORG.LETTERS,3,2009(2001)
Literature Reference DOI 10.1021/ol015983z
Solvent CDCl3
Source File Reference UWSI26931