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Volumn 329, Issue 1, 2000, Pages 131-139
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Boat conformations. Analysis and simulation of the complex 1H NMR spectrum of methyl 2,6:3,4-dianhydro-α-D-altropyranoside
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Author keywords
2,6:3,4 Dianhydride; Altropyranoside; Boat conformations; Carbon 13 proton chemical shift correlation; Gradient enhanced 2D HSQC; Long range coupling constants; Molecular dynamics; Simulated annealing; Spin lattice relaxation times
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Indexed keywords
CARBON 13;
METHYL 2,6:3,4 DIANYDRO ALPHA DEXTRO ALTROPYRANOSIDE;
PROTON;
UNCLASSIFIED DRUG;
ARTICLE;
CONFORMATION;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
SIMULATION;
STEREOSPECIFICITY;
ANHYDRIDES;
BICYCLO COMPOUNDS, HETEROCYCLIC;
CARBOHYDRATE CONFORMATION;
COMPUTER SIMULATION;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
MONOSACCHARIDES;
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EID: 0034693206
PISSN: 00086215
EISSN: None
Source Type: Journal
DOI: 10.1016/S0008-6215(00)00173-7 Document Type: Article |
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Times cited : (3)
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References (21)
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