For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(7S)-BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE;SECOND-ELUTING-DIASTEREOMER

View entire compound with spectra: 4 NMR

(7S)-BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE;SECOND-ELUTING-DIASTEREOMER
SpectraBase Compound ID JtwAcqWuuUQ
InChI InChI=1S/C40H48FO8P/c1-3-47-50(42,48-4-2)37(41)25-35-38(44-27-32-19-11-6-12-20-32)40(46-29-34-23-15-8-16-24-34)39(45-28-33-21-13-7-14-22-33)36(49-35)30-43-26-31-17-9-5-10-18-31/h5-24,35-40H,3-4,25-30H2,1-2H3/t35-,36+,37?,38-,39+,40+/m0/s1
InChIKey DGFMEOBTQDWKEW-UTBURPSKSA-N
Mol Weight 706.8 g/mol
Molecular Formula C40H48FO8P
Exact Mass 706.307084 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5akPoac2v5k
Name (7R)-BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE;FIRST-ELUTING-DIASTEREOMER
Compound Number 11E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48FO8P
InChI InChI=1S/C40H48FO8P/c1-3-47-50(42,48-4-2)37(41)25-35-38(44-27-32-19-11-6-12-20-32)40(46-29-34-23-15-8-16-24-34)39(45-28-33-21-13-7-14-22-33)36(49-35)30-43-26-31-17-9-5-10-18-31/h5-24,35-40H,3-4,25-30H2,1-2H3/t35-,36+,37?,38-,39+,40+/m0/s1
InChIKey DGFMEOBTQDWKEW-UTBURPSKSA-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 UWSI26939