Issue 14, 2015

Absolute configuration of remisporines A & B

Abstract

The absolute configuration of remisporine B was determined based on a comparison of experimental and calculated electronic circular dichroism (ECD) spectra. Density functional theory (DFT) was used to calculate the ECD spectra varying the parameter controlling the number of calculated electronic transitions. Mapping the reaction surface provided support for the proposed Diels–Alder dimerization of remisporine A to form remisporine B.

Graphical abstract: Absolute configuration of remisporines A & B

Supplementary files

Article information

Article type
Communication
Submitted
14 Jan 2015
Accepted
23 Feb 2015
First published
23 Feb 2015

Org. Biomol. Chem., 2015,13, 4169-4173

Author version available

Absolute configuration of remisporines A & B

E. C. Sherer, J. R. Cheeseman and R. T. Williamson, Org. Biomol. Chem., 2015, 13, 4169 DOI: 10.1039/C5OB00082C

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