For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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-8,10-DIONE
SpectraBase Compound ID 1YM8dIVHoSS
InChI InChI=1S/C16H20N2O11/c1-6(19)25-5-10-11(26-7(2)20)12(27-8(3)21)13(28-9(4)22)16(29-10)14(23)17-15(24)18-16/h10-13H,5H2,1-4H3,(H2,17,18,23,24)/t10-,11-,12+,13-,16+/m1/s1
InChIKey LVEMWMDGBPYQMX-VBTGVMJWSA-N
Mol Weight 416.34 g/mol
Molecular Formula C16H20N2O11
Exact Mass 416.106709 g/mol
Enantiomer InChIKey LVEMWMDGBPYQMX-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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.