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2-ACETAMIDO-1,6-ANHYDRO-3-O-BENZOYL-2-DEOXY-4-O-TRIFLUOROMETHYLSULFONYL-BETA-D-GALACTOPYRANOSE
SpectraBase Compound ID KW0BSNfTtSI
InChI InChI=1S/C16H16F3NO8S/c1-8(21)20-11-13(27-14(22)9-5-3-2-4-6-9)12(10-7-25-15(11)26-10)28-29(23,24)16(17,18)19/h2-6,10-13,15H,7H2,1H3,(H,20,21)/t10-,11-,12+,13+,15-/m1/s1
InChIKey DAMVQWIOUPEZAJ-DGMCESFYSA-N
Mol Weight 439.36 g/mol
Molecular Formula C16H16F3NO8S
Exact Mass 439.054872 g/mol
Enantiomer InChIKey DAMVQWIOUPEZAJ-WHPHWUKISA-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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