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note
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The author has deposited the atomic coordinates for this structure with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, upon request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.
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The steroidal numeration system is used throughout this section, although a more correct IUPAC systematic nomenclature has been used in the Experimental Section and Supporting Information for steroids with more than one ring opened.
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92
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For related ring-chain tautomeric equilibrium of hydroxy ketones, see: (a) Escale, R.; Verducci, J. Bull. Soc. Chim. Fr. 1974, 1203-1206. (b) Whiting, J. E.; Edward, J. T. Can. J. Chem. 1971, 49, 3799-3806. (c) Cottier, L.; Descotes, G. Bull. Soc. Chim. Fr. 1971, 4557-4562. (d) Jones, P. R. Chem. Rev. 1963, 63, 461-487.
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MMX force field as implemented in PCMODEL (v. 4.0), Serena Software, Bloomington, IN 47402-3076.
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97
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0011728812
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