Structural revision of two unusual rhamnofolane diterpenes, curcusones I and J, by means of DFT calculations of NMR shifts and coupling constants

Org. Biomol. Chem., 2017, Accepted Manuscript DOI: 10.1039/C7OB02916K, PaperAriel Marcelo Sarotti 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. The DP4+ results... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Organic and Biomolecular Chemistry - Category: Molecular Biology Authors: Source Type: research