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(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-10-ONE-8-THIONE
SpectraBase Compound ID JCPpUohX0xu
InChI InChI=1S/C16H20N2O10S/c1-6(19)24-5-10-11(25-7(2)20)12(26-8(3)21)13(27-9(4)22)16(28-10)14(23)17-15(29)18-16/h10-13H,5H2,1-4H3,(H2,17,18,23,29)/t10-,11-,12+,13-,16+/m1/s1
InChIKey SQWWYJFBRNZREO-VBTGVMJWSA-N
Mol Weight 432.4 g/mol
Molecular Formula C16H20N2O10S
Exact Mass 432.083866 g/mol
Enantiomer InChIKey SQWWYJFBRNZREO-CQUYNDQOSA-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 and a Comparative Study on the Inhibition of Muscle and Liver Glycogen Phosphorylases by Epimeric Pairs of d-Gluco- and d-Xylopyranosylidene-spiro-(thio)hydantoins and N-(d-Glucopyranosyl) Amides Journal of Medicinal Chemistry 2001
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