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Volumn 342, Issue 8, 2007, Pages 1044-1054
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A Karplus equation for 3JHCCN in amino sugar derivatives
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Author keywords
13C NMR chemical shifts; 15N NMR coupling constants; 1H NMR chemical shifts; Amino sugars; COSY; Cryoprobe; HMBC; HSQC; HSQMBC; Karplus equation; Molecular dynamics
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Indexed keywords
13C NMR CHEMICAL SHIFTS;
15N NMR COUPLING CONSTANTS;
AMINO SUGARS;
HMBC;
HSQC;
HSQMBC;
KARPLUS EQUATION;
CHEMICAL BONDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
NUMERICAL METHODS;
QUANTUM THEORY;
SUGARS;
AMINE;
AMINOGLYCOSIDE DERIVATIVE;
AMINOSUGAR;
BIS(METHYL 2 O ACETYL 4,6 O BENZYLIDENE 3 DEOXY ALPHA DEXTRO ALTROPYRANOSID 3 YL)AMINE;
CARBOHYDRATE DERIVATIVE;
METHYL 2 AMINO 4,6 O BENZYLIDENE 2 DEOXY ALPHA DEXTRO ALTROPYRANOSIDE;
METHYL 2 O ACETYL N 2',4' DINITROPHENYL 3 AMINO 4,6 O BENZYLIDENE 3 DEOXY ALPHA DEXTRO ALTROPYRANOSIDE;
METHYL 2,6 ANHYDRO 3 DEOXY 3 PHTHALIMIDO ALPHA DEXTRO MANNOPYRANOSIDE;
METHYL 3 AMINO 4,6 O BENZYLIDENE 3 DEOXY ALPHA DEXTRO GLUCOPYRANOSIDE;
METHYL 4,6 O BENZYLIDENE 2 DEOXY 2 PHTHALIMIDO ALPHA DEXTRO ALTROPYRANOSIDE;
METHYL 4,6 O BENZYLIDENE 3 DEOXY 3 PHTHALIMIDO ALPHA DEXTRO ALTROPYRANOSIDE;
METHYL N 2',4' DINITROPHENYL 3 AMINO 4,6 O BENZYLIDENE 3 DEOXY 2 O METHYL ALPHA DEXTRO ALTROPYRANOSIDE;
METHYL N 2',4' DINITROPHENYL 3 AMINO 4,6 O BENZYLIDENE 3 DEOXY ALPHA DEXTRO ALTROPYRANOSIDE;
PYRANOSIDE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
AMINO SUGARS;
CARBOHYDRATE CONFORMATION;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MONOSACCHARIDES;
THERMODYNAMICS;
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EID: 34047254329
PISSN: 00086215
EISSN: None
Source Type: Journal
DOI: 10.1016/j.carres.2007.02.023 Document Type: Article |
Times cited : (13)
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References (57)
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