- The originally assigned stereostructures of laurefurenynes A and B have been reassigned on the basis of DFT calculations of NMR chemical shifts, synthesis of model compounds and total synthesis of laurefurenyne B, demonstrating the power of this combined approach for stereostructure elucidation/confirmation.
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- Peer reviewed
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- Wiley-VCH Verlag GmbH and Co. KGaA Publisher's website
- Chemistry (Weinheim an der Bergstrasse, Germany) Journal website
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- Shepherd et al.
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- © 2013 The Authors. Published by Wiley-VCH Verlag GmbH and Co. KGaA. This is an open access article under the terms of the Creative Commons Attribution License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited.
Structure reassignment of laurefurenynes A and B by computation and total synthesis.
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