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METHYL 4-O-METHYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9hYgiloaIF1
InChI InChI=1S/C10H19NO6/c1-5(13)11-7-8(14)9(15-2)6(4-12)17-10(7)16-3/h6-10,12,14H,4H2,1-3H3,(H,11,13)/t6-,7-,8-,9+,10+/m1/s1
InChIKey ZFGKTTPVFZANIJ-VFCFLDTKSA-N
Mol Weight 249.26 g/mol
Molecular Formula C10H19NO6
Exact Mass 249.121237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYTjpSXelPa
Name METHYL 4-O-METHYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Comments
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Formula C10H19NO6
InChI InChI=1S/C10H19NO6/c1-5(13)11-7-8(14)9(15-2)6(4-12)17-10(7)16-3/h6-10,12,14H,4H2,1-3H3,(H,11,13)/t6-,7-,8-,9+,10+/m1/s1
InChIKey ZFGKTTPVFZANIJ-VFCFLDTKSA-N
Instrument Name Bruker AM-300
Literature Reference YU.A.KNIREL, N.V.TANATAR, M.A.SOLDATKINA, I.YA.ZAKHAROVA (REVIEW) (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N12, 1684-1689.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported