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2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-4-S-CYANO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 7eXzr1CEW4k
InChI InChI=1S/C20H22N2O8S/c1-11(23)22-16-17(30-19(26)14-7-5-4-6-8-14)18(31-10-21)15(9-27-12(2)24)29-20(16)28-13(3)25/h4-8,15-18,20H,9H2,1-3H3,(H,22,23)/t15-,16-,17-,18-,20?/m1/s1
InChIKey CSXVNGYTHHRZPK-PCMBYBMQSA-N
Mol Weight 450.46 g/mol
Molecular Formula C20H22N2O8S
Exact Mass 450.109687 g/mol
Enantiomer InChIKey CSXVNGYTHHRZPK-DXRJYNIRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of S-linked thiooligosaccharide analogues of Nod factors. Part 1: selectively N-protected 4-thiochitobiose precursors Journal of the Chemical Society, Perkin Transactions 1 1998

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