Ab Initio Molecular Orbitals Study of the Conformational Preference in α-Cyano-α-fluorophenylacetic Acid Ester-Reference-Cited by-同舟云学术

Ab Initio Molecular Orbitals Study of the Conformational Preference in α-Cyano-α-fluorophenylacetic Acid Ester

Published:2007-09-20 Issue:21 Volume:72 Page:7923-7929
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Sahnoun Riadh¹,Fujimura Yuichi¹,Kabuto Kuninobu¹,Takeuchi Yoshio¹,Noyori Ryoji¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan, Graduate School of Medicine and Pharmaceutical Sciences for Research, University of Toyama, Toyama 930-0194, Japan, and Department of Chemistry and Research Center for Materials Science, Nagoya University, Nagoya 464-8602, Japan

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo071112c

Reference38 articles.

1. Absolute Stereochemistry of Amphidinolide C

2. The Absolute Configuration of Gambieric Acids A–D, Potent Antifungal Polyethers, Isolated from the Marine Dinoflagellate Gambierdiscus toxicus

3. Absolute Configuration of Amphidinol 3, the First Complete Structure Determination from Amphidinol Homologues: Application of a New Configuration Analysis Based on Carbon−Hydrogen Spin-Coupling Constants

4. High-field FT NMR application of Mosher's method. The absolute configurations of marine terpenoids

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