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<sup>13</sup>C-NMR spectroscopy of keratan sulphates

Research output: Contribution to journalJournal article

<mark>Journal publication date</mark>1995
<mark>Journal</mark>European Journal of Biochemistry
Issue number3
Number of pages5
Pages (from-to)779-783
<mark>Original language</mark>English


Skeletal keratan sulphate has been fragmented using the enzyme keratanase II, and the complete <sup>13</sup>C chemical shift data are reported for the four tetrasaccharides which derived from the repeat region. They have the structures: Galβ(1–4)GlcNAc(6S)β(1–3)Galβ(1–4)GlcNAc(6S)-ol, Gal(6S)β(1–4)GlcNAc(6S)β(1–3)Gal(1–4)GlcNAc(6S)-ol, Galβ(1–4)GlcNAc(6S)β(1–3)Gal(6S)β(1–4)GlcNAc(6S)-ol, and Gal(6S)β(1–4)GlcNAc(6S)(1–3)Gal(6S)β(1–4)GlcNAc(6S)-ol, where GlcNAc(6S)-ol represents N-acetyl-glucosaminitol-6-O-sulphate. The value of these data for microstructural analysis of undegraded keratan sulphate samples using <sup>13</sup>C-NMR spectroscopy is discussed with respect to galactose sulphation levels and the block sulphation structure.