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2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID UJTLBDD1Vr
InChI InChI=1S/C16H28N2O11/c1-5(20)17-9-13(24)12(23)8(28-15(9)26)4-27-16-10(18-6(2)21)14(25)11(22)7(3-19)29-16/h7-16,19,22-26H,3-4H2,1-2H3,(H,17,20)(H,18,21)/t7-,8-,9-,10-,11-,12-,13-,14-,15+,16-/m1/s1
InChIKey ZNYQSCCJIAFAQX-GJUZQVLCSA-N
Mol Weight 424.4 g/mol
Molecular Formula C16H28N2O11
Exact Mass 424.16931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E03WAHMrjNZ
Name 2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28N2O11
InChI InChI=1S/C16H28N2O11/c1-5(20)17-9-13(24)12(23)8(28-15(9)26)4-27-16-10(18-6(2)21)14(25)11(22)7(3-19)29-16/h7-16,19,22-26H,3-4H2,1-2H3,(H,17,20)(H,18,21)/t7-,8-,9-,10-,11-,12-,13-,14-,15+,16-/m1/s1
InChIKey ZNYQSCCJIAFAQX-GJUZQVLCSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O