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Structures of complexes of cobalt(III) and glucosamine. Applications of molecular mechanics and NMR spectroscopy
Autor | dc.contributor.author | Bunel Torrealba, Sergio | es_CL |
Autor | dc.contributor.author | Ibarra, Carmen | es_CL |
Autor | dc.contributor.author | Moraga, Exequiel | es_CL |
Autor | dc.contributor.author | Blasko, Andrei | |
Autor | dc.contributor.author | Bunton, Clifford A. | es_CL |
Fecha ingreso | dc.date.accessioned | 2011-06-13T16:09:11Z | |
Fecha disponible | dc.date.available | 2011-06-13T16:09:11Z | |
Fecha de publicación | dc.date.issued | 1993 | |
Cita de ítem | dc.identifier.citation | Carbohydrate research 244: 1-14 | es_CL |
Identificador | dc.identifier.issn | 0008-6215 | |
Identificador | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/121273 | |
Resumen | dc.description.abstract | The 1H NMR signals of the hydrochlorides of 2-amino-2-deoxy-α and β -D-Glucose (α-and β-D-glucosamine) have been assigned and chemical shifts and coupling constants determined from their phase-sensitive COSY spectra in D2O. Based on the Karplus relation the observed coupling constants fit H-H dihedral angles calculated with MM2 parameters. The COSY spectrum of the Λ isomer of [Co(en)2'D-glucosamine]2+ shows that it is formed from the α anomer. The coupling constants, except for J3,4, agree qualitatively with dihedral angles predicted by MM2 parameters. The structure of triammine-Co(III)-L-malate simulated by using MM2 parameters agrees reasonably well with that from X-ray crystallography. | es_CL |
Idioma | dc.language.iso | en | es_CL |
Publicador | dc.publisher | Elsevier Science Publishers B.V. | es_CL |
Palabras claves | dc.subject | Cobalt(III) | es_CL |
Título | dc.title | Structures of complexes of cobalt(III) and glucosamine. Applications of molecular mechanics and NMR spectroscopy | es_CL |
Tipo de documento | dc.type | Artículo de revista |
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