Calculation-Assisted Stereochemical Analysis of Securingine A

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dc.contributor.authorKang, Gyuminko
dc.contributor.authorBaik, Mu-Hyunko
dc.contributor.authorHan, Sunkyuko
dc.date.accessioned2021-03-23T00:10:16Z-
dc.date.available2021-03-23T00:10:16Z-
dc.date.created2020-12-14-
dc.date.created2020-12-14-
dc.date.created2020-12-14-
dc.date.issued2021-03-
dc.identifier.citationBULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.42, no.3, pp.486 - 488-
dc.identifier.issn0253-2964-
dc.identifier.urihttp://hdl.handle.net/10203/281750-
dc.description.abstractPresented here is a plausible structural candidate of securingine A that was not considered thus far. The newly proposed structure of securingine A is consistent with experimental NOESY data. DP4+ probability analysis of computed H-1 and C-13 chemical shifts corroborates the viability of our newly proposed structure. We propose a biosynthetic scenario that interrelates the newly suggested structure of securingine A and securingine B.-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.titleCalculation-Assisted Stereochemical Analysis of Securingine A-
dc.typeArticle-
dc.identifier.wosid000591266200001-
dc.identifier.scopusid2-s2.0-85096961119-
dc.type.rimsART-
dc.citation.volume42-
dc.citation.issue3-
dc.citation.beginningpage486-
dc.citation.endingpage488-
dc.citation.publicationnameBULLETIN OF THE KOREAN CHEMICAL SOCIETY-
dc.identifier.doi10.1002/bkcs.12151-
dc.identifier.kciidART002695129-
dc.contributor.localauthorBaik, Mu-Hyun-
dc.contributor.localauthorHan, Sunkyu-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordAuthorSecurinega alkaloids-
dc.subject.keywordAuthorComputational chemistry-
dc.subject.keywordAuthorDP4+probability analysis-
dc.subject.keywordAuthorStereochemical analysis-
dc.subject.keywordAuthorGround-state conformation-
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