Taxonomic group: fungi / Basidiomycota
(Phylum: Basidiomycota)
Organ / tissue: sclerotium
Publication DOI: 10.1016/j.carbpol.2008.08.027Journal NLM ID: 8307156Publisher: Elsevier
Correspondence: Zhang L <lnzhang

public.wh.hb.cn>
Institutions: Department of Chemistry, Wuhan University, Luojia Shan, Wuhan, China, Advanced Science and Technology Institute, Bromsgrove, UK
A water-insoluble polysaccharide (PCS3-II) extracted from sclerotium of Poria cocos was identified as a linear (1→3)-β-D-glucan by 13C NMR and gas chromatography. Aqueous 0.5 M NaOH/0.2 M urea was a good solvent for PCS3-II and the dependence of intrinsic viscosity ([η]) on weight-average molecular weight (Mw) was established in the Mw range from 76800 to 514000 to be [η] = 0.0339 at 25 °C by using laser light scattering and viscometry. The chain conformation parameters of PCS3-II in the 0.5 M NaOH/0.2 M urea solution was 2.3 (±0.3) nm for persistence length (q), 580 g/mol/nm for molar mass per unit contour length (ML), 0.8 (±0.2) nm for the diameter of the chain (d) and 3.63 for limited characteristic ratio (C∞). The results revealed, for the first time, that PCS3-II existed as a flexible chain in 0.5 M NaOH/0.2 M urea aqueous solution.
conformation, Poria cocos, flexible chain, NaOH/urea aqueous solution
Structure type: homopolymer ; 76800-514000
Location inside paper: PCS3-II, fig. 3b
Compound class: glucan
Contained glycoepitopes: IEDB_1397514,IEDB_142488,IEDB_146664,IEDB_153543,IEDB_158555,IEDB_161166,IEDB_2278476,IEDB_2278477,IEDB_558869,IEDB_857743,IEDB_983931,SB_192
Methods: 13C NMR, conformation analysis, GC, FTIR, viscosity measurement, acetylation, laser light scattering
3D data: conformation data
NCBI Taxonomy refs (TaxIDs): 81056Reference(s) to other database(s): GTC:G51056AN
Show glycosyltransferases
NMR conditions: in DMSO-d6 at 293(C) K
[as TSV]
13C NMR data:
Linkage Residue C1 C2 C3 C4 C5 C6
bDGlcp 103.7 73.5 86.9 69.1 77.0 61.6
1H NMR data:
missing...
13C NMR data:
| Linkage | Residue | C1 | C2 | C3 | C4 | C5 | C6 |
| | bDGlcp | 103.7 | 73.5 | 86.9 | 69.1 | 77.0 | 61.6 |
|
There is only one chemically distinct structure: