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METHYL-3-ACETAMIDO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
SpectraBase Compound ID CGiqjEY11jJ
InChI InChI=1S/C9H17NO5/c1-4-7(12)6(10-5(2)11)8(13)9(14-3)15-4/h4,6-9,12-13H,1-3H3,(H,10,11)/t4-,6+,7-,8-,9+/m0/s1
InChIKey OVAMKVLNBXWPRN-GFBSKYMVSA-N
Mol Weight 219.24 g/mol
Molecular Formula C9H17NO5
Exact Mass 219.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ES21sEhVGkb
Name METHYL-3-ACETAMIDO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO5
InChI InChI=1S/C9H17NO5/c1-4-7(12)6(10-5(2)11)8(13)9(14-3)15-4/h4,6-9,12-13H,1-3H3,(H,10,11)/t4-,6+,7-,8-,9+/m0/s1
InChIKey OVAMKVLNBXWPRN-GFBSKYMVSA-N
Instrument Name Bruker AM-300
Literature Reference N.A.PARAMONOV, YU.A.KNIREL, N.K.KOCHETKOV (REVIEW) (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N8, 1111-1115.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported