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Title: | 19β,28-Ep-oxy-18α-olean-3β-ol | Authors: | Santos, R. C. Pinto, R. M. A. Beja, A. Matos Salvador, J. A. R. Paixão, J. A. |
Keywords: | single-crystal X-ray study; T = 293 K; mean (C–C) = 0.004 A°; R factor = 0.048; wR factor = 0.140; data-to-parameter ratio = 11.0 | Issue Date: | 8-Aug-2009 | Publisher: | International Union of Crystallography | Project: | SFRH/ BD/18013/2004 SFRH/BD/23700/2005 |
metadata.degois.publication.title: | Acta Crystallographica Section E: Structure Reports Online | metadata.degois.publication.volume: | 65 | metadata.degois.publication.issue: | Pt 9 | Abstract: | The title triterpene, C(30)H(50)O(2), is an 18α-oleanane derivative prepared by the Wagner-Meerwein rearrangement of betulin with Bi(OTf)(3).xH(2)O (OTF is trifluoromethanesulfonate). There are two symmetry-independent mol-ecules in the asymmetric unit that show no significant differences concerning bond lengths and angles. The conformation of the six-membered rings is close to a chair form, while the five-membered epoxide rings adopt envelope conformations. All rings are trans-fused. In the crystal, mol-ecules are held together by O-H⋯O hydrogen bonds. A quantum-mechanical ab initio Roothan Hartree-Fock calculation on the isolated mol-ecule gives values for bond lengths and valency angles close to the experimental values. The calculations also reproduce well the mol-ecular conformation with calculated puckering parameters that match well the observed values. | URI: | https://hdl.handle.net/10316/110230 | ISSN: | 1600-5368 | DOI: | 10.1107/S1600536809030311 | Rights: | openAccess |
Appears in Collections: | FCTUC Física - Artigos em Revistas Internacionais FFUC- Artigos em Revistas Internacionais |
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1928Epoxy18olean3olActa-Crystallographica-Section-E-Structure-Reports-Online.pdf | 342.51 kB | Adobe PDF | View/Open |
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