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. Author manuscript; available in PMC: 2018 Jul 11.
Published in final edited form as: J Am Chem Soc. 2008 Jul 25;130(34):11394–11398. doi: 10.1021/ja802140a

Figure 3.

Figure 3

Spectroscopic analysis of the Peak B compound. (a) Negative mode ESI-MS analysis of the peak B compound. The inset shows the fragmentation pattern of the major species with m/z = 594.9. (b) Structure of the peak B compound deduced from NMR, MS and biochemical analyses. (c) Key COSY and HMBC correlations used to determine the structure the thiazole-tautomer.