3-Ethyl-8-meth­oxy-4-(2,3,4,6-tetra-O-acetyl-β-d-glucopyranos­yloxy)quinolin-2(1H)-one

The structure of the title compound, C(26)H(31)NO(12), contains an essentially planar quinoline skeleton, with the maximum deviation from the best plane being 0.055 (2) Å, and an oxane ring in a classical chair conformation with the following Cremer and Pople puckering parameters: Q = 0.586 (2) Å, θ...

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Detalles Bibliográficos
Autores principales: Kimmel, Roman, Nečas, Marek, Kafka, Stanislav, Košmrlj, Janez, Vícha, Robert
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979627/
https://www.ncbi.nlm.nih.gov/pubmed/21579419
http://dx.doi.org/10.1107/S1600536810016636

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979627/
https://www.ncbi.nlm.nih.gov/pubmed/21579419
http://dx.doi.org/10.1107/S1600536810016636

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