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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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Détails bibliographiques
Auteurs principaux: Kimmel, Roman, Nečas, Marek, Kafka, Stanislav, Košmrlj, Janez, Vícha, Robert
Format: Artigo
Langue:Inglês
Publié: International Union of Crystallography 2010
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC2979627/
https://ncbi.nlm.nih.gov/pubmed/21579419
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810016636
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