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Methyl 3-acetamido-2,3,6-trideoxy-3-C-methyl-A-D-ribo-hexapyranoside
SpectraBase Compound ID GjBio2d4ix
InChI InChI=1S/C10H19NO4/c1-6-9(13)10(3,11-7(2)12)5-8(14-4)15-6/h6,8-9,13H,5H2,1-4H3,(H,11,12)/t6-,8+,9-,10+/m1/s1
InChIKey QJRIHPJSWMGNKI-NEPJDUFXSA-N
Mol Weight 217.26 g/mol
Molecular Formula C10H19NO4
Exact Mass 217.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaILXbuIBPJ
Name Methyl 3-acetamido-2,3,6-trideoxy-3-C-methyl-A-D-ribo-hexapyranoside
CAS Registry Number 83158-18-3
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Formula C10H19NO4
InChI InChI=1S/C10H19NO4/c1-6-9(13)10(3,11-7(2)12)5-8(14-4)15-6/h6,8-9,13H,5H2,1-4H3,(H,11,12)/t6-,8+,9-,10+/m1/s1
InChIKey QJRIHPJSWMGNKI-NEPJDUFXSA-N
Instrument Name Bruker HX-90
Literature Reference T.T. Thang, F. Winternitz, A. Olesker, J. Chem. Soc. Chem. Comm. 153 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3