Literature DB >> 23101682

The correct structure of aquatolide-experimental validation of a theoretically-predicted structural revision.

Michael W Lodewyk1, Cristian Soldi, Paul B Jones, Marilyn M Olmstead, Juan Rita, Jared T Shaw, Dean J Tantillo.   

Abstract

Aquatolide has been reisolated from its natural source, and its structure has been revised on the basis of quantum-chemical NMR calculations, extensive experimental NMR analysis, and crystallography.

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Year:  2012        PMID: 23101682     DOI: 10.1021/ja3089394

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  23 in total

1.  Simulation of NMR chemical shifts in heterocycles: a method evaluation.

Authors:  Alexander Buß; Rainer Koch
Journal:  J Mol Model       Date:  2016-12-16       Impact factor: 1.810

2.  Characterization by Empirical and Computational Methods of Dictyospiromide, an Intriguing Antioxidant Alkaloid from the Marine Alga Dictyota coriacea.

Authors:  Pengcheng Yan; Ge Li; Chaojie Wang; Jianzhang Wu; Zhongmin Sun; Gary E Martin; Xiao Wang; Mikhail Reibarkh; Josep Saurí; Kirk R Gustafson
Journal:  Org Lett       Date:  2019-09-06       Impact factor: 6.005

3.  Structural determination of complex natural products by quantum mechanical calculations of (13)C NMR chemical shifts: development of a parameterized protocol for terpenes.

Authors:  Ana Carolina Ferreira de Albuquerque; Daniel Joras Ribeiro; Mauro Barbosa de Amorim
Journal:  J Mol Model       Date:  2016-07-16       Impact factor: 1.810

4.  Natalamycin A, an Ansamycin from a Termite-Associated Streptomyces sp.

Authors:  Ki Hyun Kim; Timothy R Ramadhar; Christine Beemelmanns; Shugeng Cao; Michael Poulsen; Cameron R Currie; Jon Clardy
Journal:  Chem Sci       Date:  2014-11-01       Impact factor: 9.825

5.  Stereochemical revision of xylogranatin F by GIAO and DU8+ NMR calculations.

Authors:  Yannan Liu; Tina A Holt; Andrei Kutateladze; Timothy R Newhouse
Journal:  Chirality       Date:  2020-03-03       Impact factor: 2.437

6.  Unequivocal determination of complex molecular structures using anisotropic NMR measurements.

Authors:  Yizhou Liu; Josep Saurí; Emily Mevers; Mark W Peczuh; Henk Hiemstra; Jon Clardy; Gary E Martin; R Thomas Williamson
Journal:  Science       Date:  2017-04-07       Impact factor: 47.728

7.  New Techniques of Structure Elucidation for Sesquiterpenes.

Authors:  Julio C Pardo-Novoa; Carlos M Cerda-García-Rojas
Journal:  Prog Chem Org Nat Prod       Date:  2021

8.  Questions in natural products synthesis research that can (and cannot) be answered using computational chemistry.

Authors:  Dean J Tantillo
Journal:  Chem Soc Rev       Date:  2018-10-29       Impact factor: 54.564

9.  Using quantum chemical computations of NMR chemical shifts to assign relative configurations of terpenes from an engineered Streptomyces host.

Authors:  Q Nhu N Nguyen; Dean J Tantillo
Journal:  J Antibiot (Tokyo)       Date:  2016-05-18       Impact factor: 2.649

10.  Lessons in Strain and Stability: Enantioselective Synthesis of (+)-[5]-Ladderanoic Acid.

Authors:  Erin N Hancock; Erin L Kuker; Dean J Tantillo; M Kevin Brown
Journal:  Angew Chem Int Ed Engl       Date:  2019-11-18       Impact factor: 15.336

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