2021
DOI: 10.1186/s40538-021-00255-2
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Structural characterization of polysaccharide from jujube (Ziziphus jujuba Mill.) fruit

Abstract: Background Jujube (Ziziphus jujuba Mill.) fruit is one of the largest productions in China and its increasing production has drawn considerable attention from researchers. Polysaccharide is one of the most abundant components of jujube, and it represents a major group of biolotegically active constituents. This study intended to investigate the special structure of a homogeneous acidic polysaccharide (PZMP4) produced from Ziziphus Jujuba cv. Muzao fruit using novel methods, including DEAE-Sepha… Show more

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Cited by 171 publications
(85 citation statements)
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“…[6][7][8]12,13] The most effective parameter in the adsorption process is the type of adsorbent used such as Cyclam-modified magnetic SBA-15, grapheme oxide modified with 2, 2 0 -dipyridylamine, mesoporous silica/dithizon and etc. [14][15][16][17][18] Chitosan, as a natural polysaccharide polymer, [19,20] due to its high amino and hydroxyl groups, biodegradability and non-toxicity, is the most suitable sorbent in the adsorption process. [21,22] Low solubility, nonporous structure and small surface area reduce the use of chitosan in different applications.…”
Section: Introductionmentioning
confidence: 99%
“…[6][7][8]12,13] The most effective parameter in the adsorption process is the type of adsorbent used such as Cyclam-modified magnetic SBA-15, grapheme oxide modified with 2, 2 0 -dipyridylamine, mesoporous silica/dithizon and etc. [14][15][16][17][18] Chitosan, as a natural polysaccharide polymer, [19,20] due to its high amino and hydroxyl groups, biodegradability and non-toxicity, is the most suitable sorbent in the adsorption process. [21,22] Low solubility, nonporous structure and small surface area reduce the use of chitosan in different applications.…”
Section: Introductionmentioning
confidence: 99%
“…The FTIR spectra could provide useful information about the main functional groups of plant polysaccharides ( 27 ). Figure 2 showed a wide and strong absorption peak at 3,500–3,400 cm −1 , which was due to the O-H stretching vibration of intramolecular or intermolecular hydrogen bonds ( 28 , 29 ). The absorption peak was about 2,930 cm −1 , which was mainly caused by the asymmetric C-H stretching vibration of CH, CH 2 , and CH 3 groups.…”
Section: Resultsmentioning
confidence: 99%
“…The strong absorption bands at 1095 and 1152 corresponds to the asymmetric and symmetric C-O stretching [ 32 , 33 ]. Absorption bands at 872 and 995 cm −1 are attributed to C-H symmetric and asymmetric stretching vibrations [ 34 ]. The peaks observed between 451 and 616 cm −1 are attributed to Cu–O stretching in Cu-MOF [ 35 , 36 ].…”
Section: Resultsmentioning
confidence: 99%