Synthesis and structure determination of pereplanone a based on molecular mechanics calculation

Takashi Takahashi; Takeo Harada; Takayuki Doi

doi:10.1080/10575639208048900

Synthesis and structure determination of pereplanone a based on molecular mechanics calculation

Takashi Takahashi, Takeo Harada, Takayuki Doi

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

2 Citations (Scopus)

Abstract

Reexamination of the stereoselectivity in the epoxidation of 10-membered exocyclic enone and the structure determination of periplanone A and B based on molecular mechanics calculation are described.

Original language	English
Pages (from-to)	129-134
Number of pages	6
Journal	Natural Product Letters
Volume	1
Issue number	2
DOIs	https://doi.org/10.1080/10575639208048900
Publication status	Published - 1992 Sep
Externally published	Yes

Keywords

MM2
Periplanone A
conformational analysis
prediction of stereoselectivity

ASJC Scopus subject areas

Molecular Medicine

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10.1080/10575639208048900

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title = "Synthesis and structure determination of pereplanone a based on molecular mechanics calculation",

abstract = "Reexamination of the stereoselectivity in the epoxidation of 10-membered exocyclic enone and the structure determination of periplanone A and B based on molecular mechanics calculation are described.",

keywords = "MM2, Periplanone A, conformational analysis, prediction of stereoselectivity",

author = "Takashi Takahashi and Takeo Harada and Takayuki Doi",

year = "1992",

month = sep,

doi = "10.1080/10575639208048900",

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volume = "1",

pages = "129--134",

journal = "Natural Product Research",

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T1 - Synthesis and structure determination of pereplanone a based on molecular mechanics calculation

AU - Takahashi, Takashi

AU - Harada, Takeo

AU - Doi, Takayuki

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Y1 - 1992/9

N2 - Reexamination of the stereoselectivity in the epoxidation of 10-membered exocyclic enone and the structure determination of periplanone A and B based on molecular mechanics calculation are described.

AB - Reexamination of the stereoselectivity in the epoxidation of 10-membered exocyclic enone and the structure determination of periplanone A and B based on molecular mechanics calculation are described.

KW - MM2

KW - Periplanone A

KW - conformational analysis

KW - prediction of stereoselectivity

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JF - Natural Product Research

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