Validation of the 1H NMR Chemical Shift Method for Determination of Stereochemistry in the Bis(Tetrahydrofuranyl) Moiety of Uvaricin-Related Acetogenins from Annonaceae: Rolliniastatin 1 (and Asimicin)

Thomas R. Hoye, Zhi ping Zhuang

Research output: Contribution to journalArticlepeer-review

83 Scopus citations

Abstract

A valuable new method for quantitative correlation of the 1H NMR chemical shift data from the appropriate members (a, g) of a set of model diastereomeric bis(tetrahydrofurans) (2a-l) with those from the triacetate derivative of rolliniastatin 1 (5) was developed.

Original languageEnglish (US)
Pages (from-to)5578-5580
Number of pages3
JournalJournal of Organic Chemistry
Volume53
Issue number23
DOIs
StatePublished - Nov 1 1988

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