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1-Azidoethoxy-2,3,4,6-tetra-O-acetyl-β-d-glucoside
In the title compound, C(16)H(23)N(3)O(10), the galactopyranoside ring adopts a chair conformation. All the non-H substituents are situated in equatorial positions. There are short intramolecular C—H⋯O contacts and an intermolecular C—H⋯O interaction in the structure.
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971226/ https://www.ncbi.nlm.nih.gov/pubmed/21578265 http://dx.doi.org/10.1107/S1600536809039737 |