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PHENYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3nMlp2adrB6
InChI InChI=1S/C25H27F3O11S/c1-15(29)35-22-21(39-40(31,32)25(26,27)28)20(14-34-13-17-9-11-18(33-3)12-10-17)38-24(23(22)36-16(2)30)37-19-7-5-4-6-8-19/h4-12,20-24H,13-14H2,1-3H3/t20-,21+,22+,23-,24-/m1/s1
InChIKey LOLBSCGCVVUCBP-OYTPZHDJSA-N
Mol Weight 592.54 g/mol
Molecular Formula C25H27F3O11S
Exact Mass 592.122617 g/mol
Enantiomer InChIKey LOLBSCGCVVUCBP-JTKSJCOOSA-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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