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Volumn 329, Issue 1, 2000, Pages 239-247

Effect of substitution pattern on 1H, 13C NMR chemical shifts and 1J(CH) coupling constants in heparin derivatives

(9) Yates, Edwin A a,b Santini, Francesco a De Cristofano, Barbara a Payre, Nathalie a Cosentino, Cesare a Guerrini, Marco a Naggi, Annamaria a Torri, Giangiacomo a Hricovini, Miloš a

a Istituto di Ricerche Chimiche e Biochimiche G Ronzoni (Italy)

b UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

1J(CH) coupling constants; Chemical shifts; Conformation; Heparin; NMR; Sulfated polysaccharides

Indexed keywords

CARBON; FUNCTIONAL GROUP; GLUCOSAMINE; HEPARIN DERIVATIVE; IDURONIC ACID; PROTON; SULFATE;

ACETYLATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATIONAL TRANSITION; DRUG ACTIVITY; DRUG CONFORMATION; DRUG SULFATION; FOURIER TRANSFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE;

ACETYLATION; CARBOHYDRATE CONFORMATION; CARBON ISOTOPES; GLUCOSAMINE; HEPARIN; HYDROGEN; IDURONIC ACID; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SULFATES; SUPPORT, NON-U.S. GOV'T;

EID: 0034693310 PISSN: 00086215 EISSN: None Source Type: Journal
DOI: 10.1016/S0008-6215(00)00144-0 Document Type: Article

Times cited : (55)

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