918800-47-2Relevant academic research and scientific papers
Density functional theory calculations and experimental parameters for mutarotation of 6-deoxy-l-mannopyranosyl hydrazine
Fragoso-Serrano, Mabel,Pereda-Miranda, Rogelio,Cerda-García-Rojas, Carlos M.
, p. 11916 - 11924 (2006)
The geometry and energy profiles of the mutarotation pathway present in the equilibrium of 6-deoxy-β-l-mannopyranosyl 2,4-dinitrophenylhydrazine (1a), 6-deoxy-l-mannose 2,4-dinitrophenylhydrazone (1b), and 6-deoxy-α-l-mannopyranosyl 2,4-dinitrophenylhydra
