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BENZYL-6-DEOXY-6-(1'-FLUORO)-PHENYLSULFONYLMETHYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 2 NMR

BENZYL-6-DEOXY-6-(1'-FLUORO)-PHENYLSULFONYLMETHYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HJbco8ixpQ2
InChI InChI=1S/C42H43FO7S/c43-39(51(44,45)36-24-14-5-15-25-36)26-37-40(47-28-33-18-8-2-9-19-33)42(49-30-35-22-12-4-13-23-35)41(48-29-34-20-10-3-11-21-34)38(50-37)31-46-27-32-16-6-1-7-17-32/h1-25,37-42H,26-31H2/t37-,38+,39?,40-,41+,42+/m0/s1
InChIKey MHOWOVMUVAKOPH-GNYZYDHSSA-N
Mol Weight 710.9 g/mol
Molecular Formula C42H43FO7S
Exact Mass 710.271353 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALZSQXRCvN5
Name BENZYL-6-DEOXY-6-(1'-FLUORO)-PHENYLSULFONYLMETHYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 12E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H43FO7S
InChI InChI=1S/C42H43FO7S/c43-39(51(44,45)36-24-14-5-15-25-36)26-37-40(47-28-33-18-8-2-9-19-33)42(49-30-35-22-12-4-13-23-35)41(48-29-34-20-10-3-11-21-34)38(50-37)31-46-27-32-16-6-1-7-17-32/h1-25,37-42H,26-31H2/t37-,38+,39?,40-,41+,42+/m0/s1
InChIKey MHOWOVMUVAKOPH-GNYZYDHSSA-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 UWSI26945