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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
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEemWFYVoAR
Name 3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;SECOND-ELUTING-DIASTEREOME
Compound Number 10F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34FO9PS
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
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 UWSI26930