Molecular conformation of prostaglandin E2 |
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| Authors: | James W. Edmonds William L. Duax |
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| Affiliation: | Medical Foundation of Buffalo 73 High Street Buffalo, New York 14203 USA |
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| Abstract: | The crystal and molecular structure of prostaglandin E2 (PGE2) has been determined by X-ray diffraction. The compound crystallizes in the triclinic space group P1 with Z = 1 and , , , α = 87.347°, β = 94.042°, and γ = 91.010°. Gauche-gauche interactions appear in both side chains. The efficient molecular packing and hydrogen bonding network appears to stabilize the observed molecular conformation. |
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| Keywords: | Author to whom correspondence should be addressed |
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