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2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL(1->1')GLYCEROL
SpectraBase Compound ID Gr7ek95ADx0
InChI InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6?,7-,8-,9-,10-,11+/m1/s1
InChIKey BURZSZGRQNCGQJ-KMHXAYPCSA-N
Mol Weight 295.29 g/mol
Molecular Formula C11H21NO8
Exact Mass 295.126717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRciLZIpcqy
Name 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL(1->1')GLYCEROL
Comments 72
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO8
InChI InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6?,7-,8-,9-,10-,11+/m1/s1
InChIKey BURZSZGRQNCGQJ-KMHXAYPCSA-N
Instrument Name Bruker WM-250
Literature Reference R.P.GORSHKOVA, V.V.ISAKOV, N.A.KOMANDROVA, E.R.IVANOVA, YU.S.OVODOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N3, 413-417.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide