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Compound 3 was a new 19-norbufadienolide, and its spectral, data was presented in the Supporting Information
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note
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2. In the structure refinements, non-hydrogen atoms were refined anisotropically. Hydrogen atoms bonded to carbons were placed on the geometrically ideal positions by the "ride on" method. Hydrogen atoms bonded to oxygen were located by the difference Fourier method and were included in the calculation of structure factors with isotropic temperature factors. The final. R = 0.0959, Rw = 0.1105 and S=1.026. CCDC-743886 (1) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from. The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-jequest/cif.
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