Structure Revision of Decurrensides A–E Enabled by the RFF Parametric Calculations of Proton Spin–Spin Coupling Constants
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Denver, Denver, Colorado 80210, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.joc.6b01855
Reference9 articles.
1. Benzyl Benzoate Glycoside and 3-Deoxy-d-manno-2-octulosonic Acid Derivatives from Solidago decurrens
2. Total synthesis of the proposed structure of decurrenside D
3. Minimalist Relativistic Force Field: Prediction of Proton–Proton Coupling Constants in 1H NMR Spectra Is Perfected with NBO Hybridization Parameters
4. Relativistic Force Field: Parametrization of 13C–1H Nuclear Spin–Spin Coupling Constants
5. Relativistic Force Field: Parametric Computations of Proton–Proton Coupling Constants in 1H NMR Spectra
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