Density functional theory calculations and experimental parameters for mutarotation of 6-deoxy-l-mannopyranosyl hydrazine

Tetrahedron

Volumn 62, Issue 51, 2006, Pages 11916-11924

  Fragoso Serrano, Mabel ^a   Pereda Miranda, Rogelio ^a   Cerda García Rojas, Carlos M ^b  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

DFT calculations; Glycosylhydrazines; Mutarotation; NMR; X ray analysis

Indexed keywords

6 DEOXY ALPHA LEVO MANNOPYRANOSYL 2,4 DINITROPHENYLHYDRAZINE; 6 DEOXY BETA LEVO MANNOPYRANOSYL 2,4 DINITROPHENYLHYDRAZINE; 6 DEOXY LEVO MANNOSE 2,4 DINITROPHENYLHYDRAZONE; HYDRAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; DENSITY FUNCTIONAL THEORY; GEOMETRY; INFRARED SPECTROSCOPY; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; X RAY DIFFRACTION;

EID: 33751200991     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.09.090     Document Type: Article

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