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3,4,6-TRI-O-ACETYL-1-S-ACETYL-2-DEOXY-1-THIO-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3CLh1TrZ9fA
InChI InChI=1S/C16H20Cl3NO9S/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(14(29-10)30-9(4)24)20-15(25)16(17,18)19/h10-14H,5H2,1-4H3,(H,20,25)/t10-,11-,12-,13-,14+/m1/s1
InChIKey YLTJFMSOTSMUDG-KSTCHIGDSA-N
Mol Weight 508.75 g/mol
Molecular Formula C16H20Cl3NO9S
Exact Mass 506.992435 g/mol
Enantiomer InChIKey YLTJFMSOTSMUDG-HTVCTNPSSA-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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