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DIBENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE

View entire compound with spectra: 3 NMR

DIBENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE
SpectraBase Compound ID RFlGcy3IN7
InChI InChI=1S/C41H42FO8P/c42-38-40(46-28-34-20-10-3-11-21-34)39(45-27-33-18-8-2-9-19-33)37(31-44-26-32-16-6-1-7-17-32)49-41(38)50-51(43,47-29-35-22-12-4-13-23-35)48-30-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38-,39+,40-,41-/m1/s1
InChIKey TZRGQFWOUVMEOP-PGSFLWIGSA-N
Mol Weight 712.8 g/mol
Molecular Formula C41H42FO8P
Exact Mass 712.260133 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IK2rqPK3F30
Name DIBENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H42FO8P
InChI InChI=1S/C41H42FO8P/c42-38-40(46-28-34-20-10-3-11-21-34)39(45-27-33-18-8-2-9-19-33)37(31-44-26-32-16-6-1-7-17-32)49-41(38)50-51(43,47-29-35-22-12-4-13-23-35)48-30-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38-,39+,40-,41-/m1/s1
InChIKey TZRGQFWOUVMEOP-PGSFLWIGSA-N
Literature Reference Author A.BURTON,P.WYATT,G.J.BOONS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2375(1997)
Literature Reference DOI 10.1039/a701630a
Solvent CDCl3
Source File Reference UWKP746