Synthesis and Structure Reassessment of Psammopemmin A
Matthew D. Lebar A and Bill J. Baker A BA Department of Chemistry and Center for Molecular Diversity in Drug Design, Discovery and Delivery, University of South Florida, 4202 E. Fowler Avenue CHE205, Tampa, FL 33620, USA.
B Corresponding author. Email: bjbaker@cas.usf.edu
Australian Journal of Chemistry 63(6) 862-866 https://doi.org/10.1071/CH10042
Submitted: 22 January 2010 Accepted: 2 March 2010 Published: 11 June 2010
Abstract
We have isolated meridianins A, B, C, and E from the Antarctic tunicate Synoicum sp. In the process of verifying the structure of these compounds it was noted that the physical data reported for meridianins bore a striking resemblance to that of psammopemmins. The psammopemmins are alkaloids bearing similar structures to the meridianins, but reported from the Antarctic sponge Psammopemma sp. To verify the structure originally proposed for psammopemmin A, the compound was synthesized. By comparing the 1H and 13C NMR data of reported and synthetic psammopemmin A with that of meridianin A, we infer that the correct structure of psammopemmin A isolated from Psammopemma sp. is actually that of meridianin A.
Acknowledgement
The authors thank the National Science Foundation’s Office of Polar Programs for financial support (OPP-0442857 and ANT-0838776).
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M. D. Lebar,
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