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2,3,4,6-Tetradeoxy-4-methoxycarbamido-3-C-methyl-3-amino.alpha.-D-xylohexopyranoside
SpectraBase Compound ID AgP7B4Ngd3H
InChI InChI=1S/C10H20N2O4/c1-6-8(12-9(13)15-4)10(2,11)5-7(14-3)16-6/h6-8H,5,11H2,1-4H3,(H,12,13)/t6-,7+,8+,10+/m1/s1
InChIKey OMSBNSKGKSZBSN-VEVYYDQMSA-N
Mol Weight 232.28 g/mol
Molecular Formula C10H20N2O4
Exact Mass 232.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID meWKYrZyhP
Name 2,3,4,6-Tetradeoxy-4-methoxycarbamido-3-C-methyl-3-amino.beta.-D-xylohexopyranoside
CAS Registry Number 84906-45-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20N2O4
InChI InChI=1S/C10H20N2O4/c1-6-8(12-9(13)15-4)10(2,11)5-7(14-3)16-6/h6-8H,5,11H2,1-4H3,(H,12,13)/t6-,7+,8+,10+/m1/s1
InChIKey OMSBNSKGKSZBSN-VEVYYDQMSA-N
Literature Reference A.K. Mallams, M.S. Puar, R.R. Rossman, J. Am. Chem. Soc. 103, 3938 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3