Arabinoxylan in Water through SANS: Single-Chain Conformation, Chain Overlap, and Clustering

被引:1
|
作者
Petermann, Maike [1 ]
Dianteill, Lucie [1 ]
Zeidi, Amal [1 ]
Vaha Ouloassekpa, Romeïo [1 ]
Budisavljevic, Paul [1 ]
Le Men, Claude [1 ]
Montanier, Ceïdric [1 ]
Roblin, Pierre [2 ]
Cabane, Bernard [3 ]
Schweins, Ralf [4 ]
Dumon, Claire [1 ]
Bouchoux, Antoine [1 ]
机构
[1] Univ Toulouse, TBI, CNRS, INRAE,INSA, F-31077 Toulouse, France
[2] Univ Toulouse, Lab Genie Chim, CNRS, INPT,UPS, F-31062 Toulouse, France
[3] ESPCI Paris Tech, LCMD, CBI, F-75231 Paris, France
[4] Inst Laue Langevin, DS LSS, 71 Ave Martyrs,CS 20156, F-38042 Grenoble, France
关键词
EQUATION-OF-STATE; INTERMOLECULAR INTERACTIONS; SOLUBLE ARABINOXYLANS; OSMOTIC-PRESSURES; CELLULOSE; MUCILAGE; FERULOYLATION; SUBSTITUTION; SCATTERING; PATTERN;
D O I
10.1021/acs.biomac.3c00374
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Using small-angle neutron scattering(SANS), we examine the structureand conformational behavior of wheat arabinoxylan (AX) prepared atvarious concentrations in a sodium phosphate aqueous buffer. As foranother major hemicellulose, xyloglucan, we observe a small numberof large clusters surrounded by AX chains that behave exactly as apolymer in good solvent with a Flory exponent & nu; = 0.588. Thefit of the data at high q-values to a standard worm-likechain model gives the persistence length l (p) = 45 & ANGS; and cross section of the chains 2R (c) = 11-12 & ANGS;. In addition, using a dedicated modelingapproach, we extract from the SANS data at the intermediate q-range the correlation length & xi; of the solutionsin the semidilute regime. The decay of & xi; with concentrationfollows a scaling law that further confirms the self-avoiding statisticalbehavior of the AX chains. This first comprehensive study about theproperties of water-soluble AX at different length scales may helpin the development of products and processes involving AX as a substitutefor fossil carbon molecules.
引用
收藏
页码:3619 / 3628
页数:10
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