INVESTIGADORES
SAROTTI Ariel Marcelo
artículos
Título:
Structural revision of two unusual rhamnofolane diterpenes, curcusones I and J, by means of DFT calculations of NMR shifts and coupling constants
Autor/es:
SAROTTI, A.M.*
Revista:
ORGANIC & BIOMOLECULAR CHEMISTRY
Editorial:
ROYAL SOC CHEMISTRY
Referencias:
Lugar: CAMBRIDGE; Año: 2018
ISSN:
1477-0520
Resumen:
The stereochemical revision of two recently reported rhamnofolane diterpenes, curcusones I and J, was enabled by quantum calculations of NMR shifts and coupling constants at DFT levels. DP4+ results and reexamination of the NMR data suggest that curcusones I and J should be revised as CS32 and CS28 respectively.
