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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
Enantiomer InChIKey TZRGQFWOUVMEOP-LIZQXKDQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation of fluorinated galactosyl nucleoside diphosphates to study the mechanism of the enzyme galactopyranose mutase Journal of the Chemical Society, Perkin Transactions 1 1997

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