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Ashram, M.1
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11
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0041486410
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note
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Molecular modeling calculations were performed using the PC SPARTAN Pro program from Wavefunction, Inc., Irvine, CA.
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12
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0041486414
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note
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1H NMR spectra for triesters 9 and 10 are available as Electronic supplementary information†.
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13
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0042488328
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note
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The crystallographic files in cif or other electronic format for the structure of 10 reported in this paper are available as ESI. † CCDC reference number 194366.
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