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BETA-D-N-ACETYLFUCOSAMINE
SpectraBase Compound ID FgUAg9Mh12M
InChI InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8-/m1/s1
InChIKey XOCCAGJZGBCJME-RHROMQPHSA-N
Mol Weight 205.21 g/mol
Molecular Formula C8H15NO5
Exact Mass 205.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ov1JRp1Mz5
Name BETA-D-N-ACETYLFUCOSAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15NO5
InChI InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8-/m1/s1
InChIKey XOCCAGJZGBCJME-RHROMQPHSA-N
Instrument Name Bruker WM-250
Literature Reference V.A.KHOMENKO, G.A.NABEREZHNYKH, V.V.ISAKOV, T.F.SOLOV'EVA, YU.S.OVODOV,YU.A.KNIREL, E.V.VINOGRADOV (1986) Bioorganich.Khim.(Russ. Lang.): v.12, N12,1641-1648.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O