MOLECULAR-STRUCTURE OF (+ ETHOXY-6-OXA-8-ISOESTRA-1,3,5(10)-TRIEN-17-BETA-OL ACETATE/

Citation
Gl. Starova et al., MOLECULAR-STRUCTURE OF (+ ETHOXY-6-OXA-8-ISOESTRA-1,3,5(10)-TRIEN-17-BETA-OL ACETATE/, Crystallography reports, 43(1), 1998, pp. 31-33
Citations number
14
Categorie Soggetti
Crystallography
Journal title
ISSN journal
10637745
Volume
43
Issue
1
Year of publication
1998
Pages
31 - 33
Database
ISI
SICI code
1063-7745(1998)43:1<31:MO(E>2.0.ZU;2-6
Abstract
The molecular structure of +/-)-3-methoxy-6-oxa-8-isoestra-1,3,5(10)-t rien-17 beta-ol acetate C20H26O4 is determined by X-ray structure anal ysis: sp. gr. P (1) over bar; a = 8.347(2), b = 9.821(2), c = 12.355(2 ) Angstrom; alpha = 108.08(2)degrees beta = 97.79(2)degrees, and gamma = 109.55(2)degrees; Z = 2; d(calc) = 1.255(1) g/cm(3); and R-w = 0.06 3 for 1756 nonzero unique reflections with I > 4 sigma(I). It is shown that substitution of the oxygen atom for the 6-CH2 group results in t he shortening of the C(5)-O(6) bond length to 1.37 Angstrom, whereas t he O(6)-C(7) distance (1.44 Angstrom) corresponds to the normal C-O bo nd length (1.43 Angstrom). This substitution changes the geometry of t he B ring relative to that observed in carbon analogues, thus giving r ise to a significant strain in the ring.