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BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JlbBa8ndZ86
InChI InChI=1S/C46H52FO10PS/c1-3-55-58(48,56-4-2)46(47,59(49,50)40-28-18-9-19-29-40)30-41-43(52-32-37-22-12-6-13-23-37)45(54-34-39-26-16-8-17-27-39)44(53-33-38-24-14-7-15-25-38)42(57-41)35-51-31-36-20-10-5-11-21-36/h5-29,41-45H,3-4,30-35H2,1-2H3/t41-,42+,43-,44+,45+,46?/m1/s1
InChIKey KGDCUDDZFUSOON-CYHJQDSMSA-N
Mol Weight 846.9 g/mol
Molecular Formula C46H52FO10PS
Exact Mass 846.300284 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxcdYa9EP6b
Name BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 10E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H52FO10PS
InChI InChI=1S/C46H52FO10PS/c1-3-55-58(48,56-4-2)46(47,59(49,50)40-28-18-9-19-29-40)30-41-43(52-32-37-22-12-6-13-23-37)45(54-34-39-26-16-8-17-27-39)44(53-33-38-24-14-7-15-25-38)42(57-41)35-51-31-36-20-10-5-11-21-36/h5-29,41-45H,3-4,30-35H2,1-2H3/t41-,42+,43-,44+,45+,46?/m1/s1
InChIKey KGDCUDDZFUSOON-CYHJQDSMSA-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 UWSI26928