2010
DOI: 10.1016/j.phytochem.2010.05.019
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Structural characterization of a pectic polysaccharide from Nerium indicum flowers

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Cited by 39 publications
(11 citation statements)
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“…A signal at 52.9 ppm was assigned to methyl groups binding to carboxyl groups of GalA (Keenan et al 1985). The dominant signals of α-(1→4)-linked-GalA residues confirmed that NSF is composed of a homogalacturonan backbone (Dong et al 2010), which was in good agreement with the sugar and FT-IR analysis results. The strong signals at δ 104.4, 67.9, and 60.8 ppm correspond to C-1, C-2, and C-6 of β-D-galactopyranosyl residues (Patra et al 2012), respectively.…”
Section: C-nmr Spectrasupporting
confidence: 86%
See 1 more Smart Citation
“…A signal at 52.9 ppm was assigned to methyl groups binding to carboxyl groups of GalA (Keenan et al 1985). The dominant signals of α-(1→4)-linked-GalA residues confirmed that NSF is composed of a homogalacturonan backbone (Dong et al 2010), which was in good agreement with the sugar and FT-IR analysis results. The strong signals at δ 104.4, 67.9, and 60.8 ppm correspond to C-1, C-2, and C-6 of β-D-galactopyranosyl residues (Patra et al 2012), respectively.…”
Section: C-nmr Spectrasupporting
confidence: 86%
“…The strong signals at δ 104.4, 67.9, and 60.8 ppm correspond to C-1, C-2, and C-6 of β-D-galactopyranosyl residues (Patra et al 2012), respectively. The weak resonances at δ 78.6 and 70.4 ppm might arise from C-3 and C-5 of arabinofuranose residues (Dong et al 2010), respectively. The signals of β-D-galactopyranosyl and arabinofuranose indicate a probable proportion of arabinogalactans in ESF.…”
Section: C-nmr Spectramentioning
confidence: 99%
“…was investigated [62]. The structural features of the oligomer consisted in a rhamnogalacturonan backbone with several branches O-4 linked to L-rhamnose residues.…”
Section: Biological Activity Pd Organism Referencementioning
confidence: 99%
“…3C and D. The signals were assigned according to the HSQC, HMBC, 1 H-1 H COSY (Fig. S1) and literatures values [19][20][21], and the results were listed in Table 3. In the anomeric region of 1 H NMR spectrum, 5.15 ppm and 5.12 ppm were from 1,5-linked ␣-Araf and T-linked ␣-Araf, respectively.…”
Section: Nmr Spectral Analysis Of Jhb0s2mentioning
confidence: 99%