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(E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one
The asymmetric unit of the title compound, C(29)H(29)ClO(11), contains two independent molecules of similar geometry, both adopting an E conformation about the C=C double bond. The dihedral angles formed by benzene rings are 10.73 (16) and 13.79 (18)°. The pyranoside rings adopt a chair conformati...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979931/ https://www.ncbi.nlm.nih.gov/pubmed/21579741 http://dx.doi.org/10.1107/S1600536809055652 |