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Methyl N-acetyl-alpha-D-glucosaminide
SpectraBase Compound ID 3jPv7sbl0zt
InChI InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1
InChIKey ZEVOCXOZYFLVKN-OKNNCHMLSA-N
Mol Weight 235.24 g/mol
Molecular Formula C9H17NO6
Exact Mass 235.105587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AH9uVmHZIO
Name METHYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO6
InChI InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1
InChIKey ZEVOCXOZYFLVKN-OKNNCHMLSA-N
Instrument Name Bruker WM-250
Literature Reference V.L.L'VOV, A.S.SHASHKOV, B.A.DMITRIEV (REVIEW) (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N2, 223-233.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported