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Computer-assisted constitutional assignment of large molecules: COCON analysis of ascomycin.
Junker, J; Maier, W; Lindel, T; Köck, M.
Afiliación
  • Junker J; Institut für Organische Chemie, Johann Wolfgang Goethe-Universität, Marie-Curie-Strasse 11, D-60439 Frankfurt, Germany.
Org Lett ; 1(5): 737-40, 1999 Sep 09.
Article en En | MEDLINE | ID: mdl-16118875
[structure: see text] The computer-assisted constitutional assignment of ascomycin (1) is discussed. This example demonstrates that the NMR-based structure generator COCON is able to analyze data sets of organic molecules covering the full known range in size and complexity. The structural proposals of ascomycin were validated by calculating the 13C NMR chemical shifts using the computer program SpecEdit. The enhanced calculation time of COCON achieved by preorganizing the input data is also demonstrated for the data sets of aflatoxin B1 (2), 11-hydroxyrotenone (3), and haemoventosin (4).
Asunto(s)
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Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Tacrolimus Idioma: En Revista: Org Lett Asunto de la revista: BIOQUIMICA Año: 1999 Tipo del documento: Article País de afiliación: Alemania
Buscar en Google
Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Tacrolimus Idioma: En Revista: Org Lett Asunto de la revista: BIOQUIMICA Año: 1999 Tipo del documento: Article País de afiliación: Alemania