1993
DOI: 10.1007/bf02182418
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Physicochemical characterization of carrageenan fromGigartina teedii (Rooth) Lamouroux (Gigartinales, Rhodophyta)

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Cited by 13 publications
(9 citation statements)
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“…Our results, in respect to the female gametophytes and non-fructified thalli alkaline-extracted carragenanas, are in accordance with those presented for Zinoun (1993) and Zinoun et al (1993b). However these authors reported that C. teedei, which produced kappa/iota hybrid carrageenan, contains only nu-carrageenan as the biological precursor in native extract.…”
Section: Discussionsupporting
confidence: 92%
See 1 more Smart Citation
“…Our results, in respect to the female gametophytes and non-fructified thalli alkaline-extracted carragenanas, are in accordance with those presented for Zinoun (1993) and Zinoun et al (1993b). However these authors reported that C. teedei, which produced kappa/iota hybrid carrageenan, contains only nu-carrageenan as the biological precursor in native extract.…”
Section: Discussionsupporting
confidence: 92%
“…Moreover, mu and nu-carrageenan show comparable chemical shifts within the anomeric region (Van de Velde et al, 2002a). However, the studies made by Zinoun (1993) and Zinoun et al (1993b) were based on 13 C-NMR spectra and, therefore, probably the presence of mu-carrageenan in the samples of native carrageenan was not detectable. But, to confirm such hypothesis it would be necessary to analyze samples of C. teedei obtained from the French coast.…”
Section: Discussionmentioning
confidence: 98%
“…2) present strong absorption in 930 and 845 cm (1 and medium absorption in 805 cm (1 bands. The presence of three picks in the anomeric zone, in 13 C NMR spectra (Table 2), is typical of kÁ/i hybrid carrageenan [8].…”
Section: Resultsmentioning
confidence: 94%
“…The fingerprint region of the IR absorption spectra (Figure 3a,b) reveals typical absorption bands of PVA, occurring at 839, 917 and 1089 cm −1 ascribed to C-C bending, -CH2 rocking and ester C-O-C bending from the acetyl groups [39,[43][44][45]. In κ-carrageenan, the vibrations from 841, 921 and 1035 cm −1 could be assigned to -C-O-SO3-stretching vibrations from the galactose-4-sulphate, -CH2 rocking from the 3,6-anhydro-D-galactose structural unit, glycosidic -C-O-C-linkage (from the 3,6 anhydro-D-galactose) and ester sulfate -S=O stretching (1159, 1235 cm −1 ) [46,47].…”
Section: Shifting Of The~20mentioning
confidence: 99%
“…Supplementary, bending vibrations due to non-bonded water presence δ(O-H) are registered at ~1640 cm −1 . Also, the strong absorptions at ~2932 cm −1 (PVA) and ~2925 cm −1 (CAR) are attributed to C-H stretching [43][44][45][46][47][48][49].…”
Section: Shifting Of The~20mentioning
confidence: 99%