Structural analysis of amylose tris(3,5-dimethylphenylcarbamate) by NMR relevant to its chiral recognition mechanism in HPLC

Journal of the American Chemical Society

Volumn 124, Issue 42, 2002, Pages 12583-12589

  Yamamoto, Chiyo ^a   Yashima, Eiji ^a   Okamoto, Yoshio ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ENANTIOMERS;

COMPUTER SIMULATION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; NUCLEAR MAGNETIC RESONANCE; POLYMERIZATION; TITRATION;

STRUCTURAL ANALYSIS;

1 (9 ANTHRYL) 2,2,2 TRIFLUOROETHANOL; 2,2' DIHYDROXY 1,1' BINAPHTHYL; AMYLOSE TRIS(3,5 DIMETHYLPHENYLCARBAMATE); CARBAMIC ACID DERIVATIVE; NAPHTHOL DERIVATIVE; TRIFLUOROETHANOL; UNCLASSIFIED DRUG;

ARTICLE; CARBOHYDRATE ANALYSIS; CHIRALITY; ENANTIOMER; GEOMETRY; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MOLECULAR MODEL; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; POLYMERIZATION; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

AMYLOSE; CARBAMATES; CARBOHYDRATE CONFORMATION; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHENYLCARBAMATES; STEREOISOMERISM;

EID: 0037164072     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja020828g     Document Type: Article

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