Registro completo de metadatos
| Campo DC | Valor | Lengua/Idioma |
|---|---|---|
| dc.provenance | Universidad Nacional de Rosario.RepHipUNR | - |
| dc.creator | Grimblat, Nicolás | - |
| dc.creator | Kaufman, Teodoro Saúl | - |
| dc.creator | Sarotti, Ariel Marcelo | - |
| dc.date | 2016-12-08 | - |
| dc.date | 2016-12-08 | - |
| dc.date.accessioned | 2019-07-15T19:04:53Z | - |
| dc.date.available | 2019-07-15T19:04:53Z | - |
| dc.date.issued | 2016-12-08 | - |
| dc.date.issued | 2016-12-08 | - |
| dc.identifier | 1523-7060 | - |
| dc.identifier | http://hdl.handle.net/2133/10492 | - |
| dc.identifier | http://hdl.handle.net/2133/10492 | - |
| dc.identifier.uri | http://rodna.bn.gov.ar/jspui/handle/bnmm/570826 | - |
| dc.description | The structure of rubriflordilactone B (2) was determined by X-ray crystallography. However, the NMR data of the synthetic sample did not match those reported for 2. It was then suggested that the original sample contained an additional isomer of different solubility, pseudorubriflordilactone B (3), whose structure remained unknown. From theoretical calculations, reexamination of the NMR data, and biogenetic considerations, it is proposed that 3 should be the 16S,17R isomer of 2. | - |
| dc.description | Fil: Grimblat, Nicolás. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario (IQUIR, CONICET); Argentina. | - |
| dc.description | Fil: Kaufman, Teodoro Saúl. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario (IQUIR, CONICET); Argentina. | - |
| dc.description | Fil: Sarotti, Ariel Marcelo. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario (IQUIR, CONICET); Argentina. | - |
| dc.format | application/pdf | - |
| dc.language | eng | - |
| dc.publisher | American Chemical Society | - |
| dc.relation | https://pubs.acs.org/doi/abs/10.1021/acs.orglett.6b03318 | - |
| dc.relation | http://dx.doi.org/doi:10.1021/acs.orglett.6b03318 | - |
| dc.rights | info:eu-repo/semantics/openAccess | - |
| dc.source | reponame:RepHipUNR (UNR) | - |
| dc.source | instname:Universidad Nacional de Rosario | - |
| dc.source | instacron:UNR | - |
| dc.source.uri | http://hdl.handle.net/2133/10492 | - |
| dc.subject | Rubriflordilactone B | - |
| dc.subject | X-ray Crystallography | - |
| dc.subject | Pseudorubriflordilactone B | - |
| dc.subject | 6S,17R | - |
| dc.subject | Computational Chemistry | - |
| dc.title | Computational chemistry driven solution to rubriflordilactone B | - |
| dc.type | info:eu-repo/semantics/article | - |
| dc.type | info:eu-repo/semantics/publishedVersion | - |
| dc.type | artículo | - |
| dc.type | info:ar-repo/semantics/articulo | - |
| Aparece en las colecciones: | Universidad Nacional de Rosario. RepHipUNR | |
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