Computation of vicinal coupling constants in tetra- and hexa-alditol peracetates using molecular mechanics. A rational approach to conformational analysis in solution
- 1 January 1986
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 3,p. 261-263
- https://doi.org/10.1039/c39860000261
Abstract
The magnetically unique diastereoisomers of tetra- and hexa-alditol peracetates can be correctly identified by comparing the observed vicinal (backbone) H–H coupling constants with those calculated by molecular mechanics and a generalized Karplus equation.Keywords
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