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Cholest-5-en-3β-yl 3-(4-ethoxyphenyl)prop-2-enoate
In the asymmetric unit of the title compound, C(38)H(56)O(3), there are two symmetry-independent molecules that differ in the rotation angle along the C—O bond between the 3-(4-ethoxyphenyl)prop-2-enoate and cholest-5-en-3β-yl groups by 169.3 (3)°. In both molecules, steroid ring B adopts a hal...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3393328/ https://ncbi.nlm.nih.gov/pubmed/22807885 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681202452X |
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