Reassignment of the Structure of Setosol

Roderick W. Bates; Mikhail Elyashberg; Andrei G. Kutateladze; Craig M. Williams

doi:10.1002/ejoc.202400431

Reassignment of the Structure of Setosol

Roderick W. Bates^*, Mikhail Elyashberg, Andrei G. Kutateladze, Craig M. Williams

^*Corresponding author for this work

Research output: Contribution to journal › Letter › peer-review

Abstract

By a combination of computational methods and comparison of spectroscopic data, the benzooxonin structure proposed for setosol is shown to be incorrect. The correct structure is that of a known biaryl ether natural product.

Original language	English
Journal	European Journal of Organic Chemistry
DOIs	https://doi.org/10.1002/ejoc.202400431
Publication status	Accepted/In press - 2024
Externally published	Yes

Bibliographical note

Publisher Copyright:
© 2024 Wiley-VCH GmbH.

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry
Organic Chemistry

Keywords

benzooxonin
biaryl ether
natural product
NMR
reassignment

Access to Document

10.1002/ejoc.202400431

Cite this

@article{9d126b9fb0aa4a62ae19d0161d591556,

title = "Reassignment of the Structure of Setosol",

abstract = "By a combination of computational methods and comparison of spectroscopic data, the benzooxonin structure proposed for setosol is shown to be incorrect. The correct structure is that of a known biaryl ether natural product.",

keywords = "benzooxonin, biaryl ether, natural product, NMR, reassignment",

author = "Bates, {Roderick W.} and Mikhail Elyashberg and Kutateladze, {Andrei G.} and Williams, {Craig M.}",

note = "Publisher Copyright: {\textcopyright} 2024 Wiley-VCH GmbH.",

year = "2024",

doi = "10.1002/ejoc.202400431",

language = "English",

journal = "European Journal of Organic Chemistry",

issn = "1434-193X",

publisher = "Wiley-VCH Verlag",

}

TY - JOUR

T1 - Reassignment of the Structure of Setosol

AU - Bates, Roderick W.

AU - Elyashberg, Mikhail

AU - Kutateladze, Andrei G.

AU - Williams, Craig M.

PY - 2024

Y1 - 2024

N2 - By a combination of computational methods and comparison of spectroscopic data, the benzooxonin structure proposed for setosol is shown to be incorrect. The correct structure is that of a known biaryl ether natural product.

AB - By a combination of computational methods and comparison of spectroscopic data, the benzooxonin structure proposed for setosol is shown to be incorrect. The correct structure is that of a known biaryl ether natural product.

KW - benzooxonin

KW - biaryl ether

KW - natural product

KW - NMR

KW - reassignment

UR - http://www.scopus.com/inward/record.url?scp=85207130422&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85207130422&partnerID=8YFLogxK

U2 - 10.1002/ejoc.202400431

DO - 10.1002/ejoc.202400431

M3 - Letter

AN - SCOPUS:85207130422

SN - 1434-193X

JO - European Journal of Organic Chemistry

JF - European Journal of Organic Chemistry

ER -

Reassignment of the Structure of Setosol

Abstract

Bibliographical note

ASJC Scopus Subject Areas

Keywords

Access to Document

Other files and links

Fingerprint

Cite this