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Title: | 3β-Acet-oxy-lup-20(29)-en-28-yl 1H-1,2,4-tri-azole-1-carboxyl-ate | Authors: | Santos, R. C. 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 = 0.047; wR factor = 0.137; data-to-parameter ratio = 12.0 | Issue Date: | 31-Oct-2010 | Publisher: | International Union of Crystallography | Project: | SFRH/BD/ 23700/2005 | metadata.degois.publication.title: | Acta Crystallographica Section E: Structure Reports Online | metadata.degois.publication.volume: | 66 | metadata.degois.publication.issue: | Pt 11 | Abstract: | The title triterpene, C(35)H(53)N(3)O(4), is a C-28 carbamate derivative of 3β-acet-oxy-betulin prepared in a one-step reaction from the commercially available 1,1'-carbonyl-di(1,2,4-triazole) (CDT), crystallized from acetone/n-hexane. All rings are trans fused. The carbamate and acetate substituents are in axial and equatorial positions, respectively. A quantum chemical ab initio Roothaan Hartree-Fock calculation of the equilibrium geometry of the isolated mol-ecule gives values for bond lengths and valency angles in close agreement with experimental values. The calculation also reproduces the observed mol-ecular conformation, with puckering parameters that agree well with those determined from the crystallographic study. | URI: | https://hdl.handle.net/10316/110157 | ISSN: | 1600-5368 | DOI: | 10.1107/S1600536810043515 | Rights: | openAccess |
Appears in Collections: | FFUC- Artigos em Revistas Internacionais FCTUC Física - Artigos em Revistas Internacionais |
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3Acetoxylup2029en28yl-1H124triazole1carboxylateActa-Crystallographica-Section-E-Structure-Reports-Online.pdf | 311.62 kB | Adobe PDF | View/Open |
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