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Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR

Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR
Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR
Double-quantum heteronuclear local field NMR is performed on a sample of a 13C2-labeled disaccharide, in which the two 13C spins are located on opposite sides of the glycosidic linkage. The evolution of the double-quantum coherences is found to be consistent with the solid-state conformation of the molecule, as previously determined by X-ray diffraction.
The dependence of the double-quantum evolution on the glycosidic torsional angles is examined by using a graphical molecular manipulation program interfaced to a numerical spin simulation module.
double-quantum nmr
136-141
Ravindranathan, S.
fc11c9ab-219a-4a5e-a8e9-d30390bff1c7
Karlsson, T.
e55ac446-3a69-47b9-aeda-7645bc778a90
Lycknert, K.
cf350dcd-e697-4bf3-b974-24ebd3d2a692
Widmalm, G.
a4c3bad4-67c8-4f85-af36-289dc30fd64e
Levitt, M.H.
bcc5a80a-e5c5-4e0e-9a9a-249d036747c3
Ravindranathan, S.
fc11c9ab-219a-4a5e-a8e9-d30390bff1c7
Karlsson, T.
e55ac446-3a69-47b9-aeda-7645bc778a90
Lycknert, K.
cf350dcd-e697-4bf3-b974-24ebd3d2a692
Widmalm, G.
a4c3bad4-67c8-4f85-af36-289dc30fd64e
Levitt, M.H.
bcc5a80a-e5c5-4e0e-9a9a-249d036747c3

Ravindranathan, S., Karlsson, T., Lycknert, K., Widmalm, G. and Levitt, M.H. (2001) Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR. Journal of Magnetic Resonance, 151 (1), 136-141. (doi:10.1006/jmre.2001.2357).

Record type: Article

Abstract

Double-quantum heteronuclear local field NMR is performed on a sample of a 13C2-labeled disaccharide, in which the two 13C spins are located on opposite sides of the glycosidic linkage. The evolution of the double-quantum coherences is found to be consistent with the solid-state conformation of the molecule, as previously determined by X-ray diffraction.
The dependence of the double-quantum evolution on the glycosidic torsional angles is examined by using a graphical molecular manipulation program interfaced to a numerical spin simulation module.

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More information

Published date: 2001
Keywords: double-quantum nmr

Identifiers

Local EPrints ID: 27758
URI: http://eprints.soton.ac.uk/id/eprint/27758
PURE UUID: 07920617-8718-4364-8f16-b70c5edd414e
ORCID for M.H. Levitt: ORCID iD orcid.org/0000-0001-9878-1180

Catalogue record

Date deposited: 26 Apr 2006
Last modified: 16 Mar 2024 03:18

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Contributors

Author: S. Ravindranathan
Author: T. Karlsson
Author: K. Lycknert
Author: G. Widmalm
Author: M.H. Levitt ORCID iD

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