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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 |
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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 |
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author | Zhang, Kuan Bai, Xue Chen, Hua-Feng Li, Ying Yin, Shu-Fan |
author_facet | Zhang, Kuan Bai, Xue Chen, Hua-Feng Li, Ying Yin, Shu-Fan |
author_sort | Zhang, Kuan |
collection | PubMed |
description | 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 conformation. Intramolecular C—H⋯O close contacts occur. The crystal packing is stabilized by intermolecular C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-2979931 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29799312010-12-30 (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one Zhang, Kuan Bai, Xue Chen, Hua-Feng Li, Ying Yin, Shu-Fan Acta Crystallogr Sect E Struct Rep Online Organic Papers 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 conformation. Intramolecular C—H⋯O close contacts occur. The crystal packing is stabilized by intermolecular C—H⋯O hydrogen bonds. International Union of Crystallography 2010-01-09 /pmc/articles/PMC2979931/ /pubmed/21579741 http://dx.doi.org/10.1107/S1600536809055652 Text en © Zhang et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Zhang, Kuan Bai, Xue Chen, Hua-Feng Li, Ying Yin, Shu-Fan (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title | (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title_full | (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title_fullStr | (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title_full_unstemmed | (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title_short | (E)-1-(4-Chlorophenyl)-3-[4-(2,3,4,6-tetra-O-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
title_sort | (e)-1-(4-chlorophenyl)-3-[4-(2,3,4,6-tetra-o-acetyl-β-d-allopyranosyloxy)phenyl]prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979931/ https://www.ncbi.nlm.nih.gov/pubmed/21579741 http://dx.doi.org/10.1107/S1600536809055652 |
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