2015
DOI: 10.1016/j.bcdf.2014.11.002
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Mediterranean semi-arid plant Astragalus armatus as a source of bioactive galactomannan

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Cited by 27 publications
(16 citation statements)
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“…The spectra of galactomannan showed characteristic peaks which were similar to previous reports [6,18]. The stretching vibration peak at 3310 cm −1 is related to OH groups from polysaccharide, while the peak at 2919 cm −1 belongs to the characteristic absorption of stretching -C-H from -CH 2 .…”
Section: Resultssupporting
confidence: 86%
“…The spectra of galactomannan showed characteristic peaks which were similar to previous reports [6,18]. The stretching vibration peak at 3310 cm −1 is related to OH groups from polysaccharide, while the peak at 2919 cm −1 belongs to the characteristic absorption of stretching -C-H from -CH 2 .…”
Section: Resultssupporting
confidence: 86%
“…The first one scavenged the hydroxyl radical generated whereas the second suppressed the hydroxyl radical generation. DPPH is a stable free radical widely used to evaluate the free radical scavenging activity of compounds [48]. DPPH radical scavenging by polysaccharidic antioxidants was related to their hydrogen-donating capacity [49].…”
Section: Antioxidant Activitymentioning
confidence: 99%
“…For a better comparison, figure 6 shows the FT-IR spectra of the prepared galactomannan/Zn(OH) 2 -ZnO composite and the extracted and purified galactomannan as a reference (the same that was used for preparing the composite material, and whose main characteristics were reported previously [26]). For the reference case, it is observed that the FT-IR spectrum shows the characteristic bands usually reported in the literature for galactomannan polysaccharides [35][36][37][38][39][40][41][42][43][44][45][46][47][48][49][50][51][52]. In this way, the broad band at around 3360 cm −1 observed in the reference spectrum corresponds to the O-H stretching vibrations of the hydroxymethyl (-CH 2 OH) The FT-IR spectrum of the galactomannan reference also presents two bands at 1739 and 1645 cm −1 .…”
Section: 1c Ft-ir Spectroscopy Characterizationmentioning
confidence: 94%