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Issue 0, 1968
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Molecular conformations. Part VI. The structure of withaferin A: X-ray analysis of withaferin A acetate p-bromobenzoate

Abstract

X-Ray crystal-structure analysis of withaferin A acetate p-bromobenzoate, C37H43BrO8, has established the constitution and absolute stereochemistry of withaferin A, a novel tumour-inhibiting 5β-steroidal lactone isolated from Acnistus arborescens. The crystals are orthorhombic, of space group P212121, with eight molecules of the p-bromobenzoate and four molecules of ethyl acetate in a unit cell of dimensions a = 14·74, b = 40·35, c= 12·95 Å. The atomic co-ordinates were determined by Fourier and least-squares calculations. The conformation of ring A is boatlike. Ring B adopts a distorted half-chair form and ring C a chair form. Ring D deviates slightly from the envelope from in which C(13) is the out-of-plane atom.

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Article information


J. Chem. Soc. B, 1968, 962-972
Article type
Paper

Molecular conformations. Part VI. The structure of withaferin A: X-ray analysis of withaferin A acetate p-bromobenzoate

A. T. McPhail and G. A. Sim, J. Chem. Soc. B, 1968, 962
DOI: 10.1039/J29680000962

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