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 language | English (US) |
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Pages (from-to) | 5578-5580 |
Number of pages | 3 |
Journal | Journal of Organic Chemistry |
Volume | 53 |
Issue number | 23 |
DOIs | |
State | Published - Nov 1 1988 |