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4-Formyl­phenyl 2,3,4,6-tetra-O-acetyl-β-d-glucopyran­oside

The pyran­oside ring in the title compound, C(21)H(24)O(11), has a chair conformation with the substituted benzene ring occupying an equatorial position. The crystal packing is dominated by C—H⋯O inter­actions that lead to the formation of supra­molecular layers in the ab plane.

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Bibliografische gegevens
Hoofdauteurs: Heidelberg, Thorsten, Hussen, Rusnah Syahila Duali, Rodzi, Nasrul Zamani Mohd, Ng, Seik Weng, Tiekink, Edward R. T.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2011
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3099765/
https://ncbi.nlm.nih.gov/pubmed/21754109
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811008099
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