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Crystal and molecular structure of hydroxyjatrophone C

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Abstract

The structure of the title compound has been established by means of the x-ray diffraction method on a single crystal. The crystals are othorhombic, space groupP212121 (No. 19) witha=10.222(4),b=10.622(2),c=16.434(3) Å,z=4. Full-matrix least squares refinement led toR=4.9%. The molecular stereochemistry, bond distances, bond angles, torsion angles, and hydrogen bond scheme have all been determined.

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Authors and Affiliations

  1. Department of Chemistry, The Monell Chemical Senses Center and Laboratory for Research on the Structure of Matter, University of Pennsylvania, 19104, Philadelphia, Pennsylvania

    Vincent A. Santopietro, Jerry Donohue & Amos B. Smith III

Authors
  1. Vincent A. Santopietro
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  2. Jerry Donohue
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  3. Amos B. Smith III
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Additional information

Camille and Henry Dreyfus Teacher Scholar, 1978–1983; National Institutes of Health (National Cancer Institute) Career Development Award, 1980–1985.

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Santopietro, V.A., Donohue, J. & Smith, A.B. Crystal and molecular structure of hydroxyjatrophone C. Journal of Crystallographic and Spectroscopic Research 15, 247–255 (1985). https://doi.org/10.1007/BF01160484

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  • DOI: https://doi.org/10.1007/BF01160484

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