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PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4,4-DIFLUORO-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSIDE
SpectraBase Compound ID CZB1Alm9wg2
InChI InChI=1S/C34H34F2O6/c1-37-28-19-17-27(18-20-28)21-38-24-30-34(35,36)32(40-23-26-13-7-3-8-14-26)31(39-22-25-11-5-2-6-12-25)33(42-30)41-29-15-9-4-10-16-29/h2-20,30-33H,21-24H2,1H3/t30-,31-,32-,33-/m1/s1
InChIKey CJWCXYRTJBQLSZ-XEXPGFJZSA-N
Mol Weight 576.6 g/mol
Molecular Formula C34H34F2O6
Exact Mass 576.232345 g/mol
Enantiomer InChIKey CJWCXYRTJBQLSZ-YRCZKMHPSA-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
Title Journal or Book Year
Elucidation of the Mechanism of Polysaccharide Cleavage by Chondroitin AC Lyase from Flavobacterium heparinum Journal of the American Chemical Society 2002

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