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3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
SpectraBase Compound ID Ioa8dYbh2cg
InChI InChI=1S/C20H34FO8P/c1-7-11-23-14(13-15(21)30(22,25-9-3)26-10-4)16-17(24-12-8-2)18-19(27-16)29-20(5,6)28-18/h7-8,14-19H,1-2,9-13H2,3-6H3/t14?,15?,16-,17+,18-,19-/m1/s1
InChIKey ITZSVAGGUPCXOH-WGIWXZLNSA-N
Mol Weight 452.5 g/mol
Molecular Formula C20H34FO8P
Exact Mass 452.197533 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3EC2yEEF7ge
Name 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
Compound Number 11G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34FO8P
InChI InChI=1S/C20H34FO8P/c1-7-11-23-14(13-15(21)30(22,25-9-3)26-10-4)16-17(24-12-8-2)18-19(27-16)29-20(5,6)28-18/h7-8,14-19H,1-2,9-13H2,3-6H3/t14?,15?,16-,17+,18-,19-/m1/s1
InChIKey ITZSVAGGUPCXOH-WGIWXZLNSA-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 UWSI26943