Registro completo de metadatos
| Campo DC | Valor | Lengua/Idioma |
|---|---|---|
| dc.creator | Grimblat, Nicolas | - |
| dc.creator | Sarotti, Ariel Marcelo | - |
| dc.creator | Kaufman, Teodoro Saul | - |
| dc.date | 2018-07-23T17:24:04Z | - |
| dc.date | 2018-07-23T17:24:04Z | - |
| dc.date | 2016-12 | - |
| dc.date | 2018-07-23T12:57:56Z | - |
| dc.date.accessioned | 2019-04-29T15:43:39Z | - |
| dc.date.available | 2019-04-29T15:43:39Z | - |
| dc.date.issued | 2018-07-23T17:24:04Z | - |
| dc.date.issued | 2018-07-23T17:24:04Z | - |
| dc.date.issued | 2016-12 | - |
| dc.date.issued | 2018-07-23T12:57:56Z | - |
| dc.identifier | Grimblat, Nicolas; Sarotti, Ariel Marcelo; Kaufman, Teodoro Saul; Computational Chemistry Driven Solution to Rubriflordilactone B; American Chemical Society; Organic Letters; 18; 24; 12-2016; 6420-6423 | - |
| dc.identifier | 1523-7060 | - |
| dc.identifier | http://hdl.handle.net/11336/52834 | - |
| dc.identifier | CONICET Digital | - |
| dc.identifier | CONICET | - |
| dc.identifier.uri | http://rodna.bn.gov.ar:8080/jspui/handle/bnmm/300450 | - |
| 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, Nicolas. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina | - |
| dc.description | Fil: Sarotti, Ariel Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina | - |
| dc.description | Fil: Kaufman, Teodoro Saul. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina | - |
| dc.format | application/pdf | - |
| dc.format | application/pdf | - |
| dc.format | application/pdf | - |
| dc.language | eng | - |
| dc.publisher | American Chemical Society | - |
| dc.relation | info:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1021/acs.orglett.6b03318 | - |
| dc.relation | info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/acs.orglett.6b03318 | - |
| dc.rights | info:eu-repo/semantics/openAccess | - |
| dc.rights | https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ | - |
| dc.source | reponame:CONICET Digital (CONICET) | - |
| dc.source | instname:Consejo Nacional de Investigaciones Científicas y Técnicas | - |
| dc.source | instacron:CONICET | - |
| dc.subject | Structural elucidation | - |
| dc.subject | NMR | - |
| dc.subject | Natural Product | - |
| dc.subject | Rubriflordilactone B | - |
| dc.subject | Otras Ciencias Químicas | - |
| dc.subject | Ciencias Químicas | - |
| dc.subject | CIENCIAS NATURALES Y EXACTAS | - |
| 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 | info:ar-repo/semantics/articulo | - |
| Aparece en las colecciones: | CONICET | |
Ficheros en este ítem:
No hay ficheros asociados a este ítem.