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Structure determination of a chloroenyne from laurencia majuscula using computational methods and total synthesis

Abstract:

Despite numerous advances in spectroscopic methods through the latter part of the 20th century, the unequivocal structure determination of natural products can remain challenging, and inevitably, incorrect structures appear in the literature. Computational methods that allow the accurate prediction of NMR chemical shifts have emerged as a powerful addition to the toolbox of methods available for the structure determination of small organic molecules. Herein, we report the structure determinat...

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Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1021/acs.joc.8b02975

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Organic Chemistry
Role:
Author
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Publisher:
American Chemical Society Publisher's website
Journal:
Journal of Organic Chemistry Journal website
Volume:
84
Issue:
9
Pages:
4971-4991
Publication date:
2019-04-12
Acceptance date:
2019-04-05
DOI:
EISSN:
1520-6904
ISSN:
0022-3263
Pmid:
30977652
Source identifiers:
991081
Language:
English
Keywords:
Pubs id:
pubs:991081
UUID:
uuid:7cf78df9-0e0f-496f-8250-7a643ec957d5
Local pid:
pubs:991081
Deposit date:
2019-04-23

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