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Phytochemical Investigation of Iphiona aucheri. Structural Revision of Donine

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Chemistry of Natural Compounds Aims and scope

Investigation of an extract of Iphiona aucheri afforded compounds 1–3. These compounds were identified by detailed spectroscopic and spectrometric analysis, however, a literature search revealed that NMR and mass data similar to those of compound 3 have been reported for donine alkaloid 4. Investigation of the experimental and calculated NMR data of compound 4 revealed that the proposed structure should be revised to 3. This was further confirmed by synthesis of compounds 3 and 4.

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Authors and Affiliations

  1. Griffith Institute for Drug Discovery, Griffith University, Brisbane, QLD, 4111, Australia

    Yousef Dashti & Fatemeh Mazraati Tajabadi

  2. Department of Chemistry, University of Warwick, Coventry, CV4 7AL, UK

    Christian Hobson

  3. Department of Phytochemistry, Medicinal Plants and Drugs Research Institute, Shahid Beheshti University, G. C., Evin, Tehran, 1983963113, Iran

    Hassan Rezadoost

Authors
  1. Yousef Dashti
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  2. Christian Hobson
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  3. Fatemeh Mazraati Tajabadi
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  4. Hassan Rezadoost
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Corresponding author

Correspondence to Yousef Dashti.

Additional information

Published in Khimiya Prirodnykh Soedinenii, No. 5, September–October, 2019, pp. 776–780.

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Dashti, Y., Hobson, C., Tajabadi, F.M. et al. Phytochemical Investigation of Iphiona aucheri. Structural Revision of Donine. Chem Nat Compd 55, 902–907 (2019). https://doi.org/10.1007/s10600-019-02842-0

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  • DOI: https://doi.org/10.1007/s10600-019-02842-0

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