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2-ACETAMIDO-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-3-O-BENZOYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID Ikhs8T1rcwo
InChI InChI=1S/C29H36N2O13S/c1-13(32)30-21-25(44-27(37)18-9-7-6-8-10-18)26(20-12-39-28(21)42-20)45-29-22(31-14(2)33)24(41-17(5)36)23(40-16(4)35)19(43-29)11-38-15(3)34/h6-10,19-26,28-29H,11-12H2,1-5H3,(H,30,32)(H,31,33)/t19-,20?,21-,22-,23-,24-,25-,26-,28?,29+/m1/s1
InChIKey OWDLZIMOILDRCS-QQTWPPHTSA-N
Mol Weight 652.7 g/mol
Molecular Formula C29H36N2O13S
Exact Mass 652.19381 g/mol
Enantiomer InChIKey OWDLZIMOILDRCS-GQFWIXCTSA-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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