The molecular structure of kappa-carrageenan and comparison with iota-carrageenan
β Scribed by Rick P. Millane; Rengaswami Chandrasekaran; Struther Arnott; Iain C.M. Dea
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 982 KB
- Volume
- 182
- Category
- Article
- ISSN
- 0008-6215
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β¦ Synopsis
The ordered conformation of kappa-carrageenan molecules in condensed but well-hydrated systems has been investigated by refining stereochemically plausible models to fit the continuous X-ray diffraction data obtained from oriented fibers . In the best model, the molecules are coaxial duplexes comprising right-handed, 3-fold helical chains of pitch 25 .0 A . As with iota-carrageenan, the chains are parallel but their juxtaposition in kappa-carrageenan is significantly different since they are offset from the half-staggered arrangement by a 28Β° rotation and a 1 .0-A translation . Alternative models (single helices, coaxial duplexes containing 6-fold chains, noncoaxial dimers, and mixtures of single and double helices) are quite incompatible with the diffraction data . Some antiparallel, coaxial duplex models approach the best model either in stereochemical plausibility or fit with the diffraction data, but none is as convincing overall as the best (parallel-stranded) model .
π SIMILAR VOLUMES
## Abstract ^23^Na NMR spectroscopy has been used to study the effects of Na^+^ ion concentrations on the structure of 1% (w/w) __iota__βcarrageenan systems, a natural gelling polysaccharide used as a thickener in the food industry. Rheological and ^23^Na __T__~1~ relaxation time measurements revea