Abstract
Carotenoid analysis is undertaken for many different purposes and the analytical strategy that is adopted is determined largely by the amount of information that is required. Thus, in many cases, the only objective is a routine screening of the leaf or other carotenoid-containing material to monitor possible and often subtle quantitative changes in pigment content and composition. In other cases, identification of all carotenoids found in a range of photosynthetic organisms may be required. Chromatographic properties and ultraviolet/visible (UV/Vis) light absorption spectra provide a valuable first indication of the compounds present, but other data, especially mass spectra and preferably nuclear magnetic resonance (NMR) spectra, are essential to confirm identifications. If compounds are detected that have not previously been identified, i.e. possible new structures, their characterisation is an exercise in investigative organic chemistry and the non-chemist should seek specialist help. Some of the most complicated and difficult, yet most important, analytical problems involve the separation and characterisation of carotenoid geometrical (Z/E) isomers.
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Britton, G., Young, A.J. (1993). Methods for the isolation and analysis of carotenoids. In: Young, A.J., Britton, G. (eds) Carotenoids in Photosynthesis. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-2124-8_10
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