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For the following condensations, we have preferentially used the aR-enantiomer of 1, which is more easily accessible in a sufficient enantiomeric purity.
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Ab initio MO calculations were carried out on a Pentium III personal computer using the Gaussian98 W program at RHF level with the STO-3G and 3-21G basis sets.
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0004489241
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note
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n(4a) in order to refer it to the same number of stereogenic units.
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33
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0004464418
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note
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monoclinic cell: a = 11.1048, b = 18.6284, c = 22.9385 Å, β = 98.007°. Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-163545. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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