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Linderone

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Linderone
Names
Preferred IUPAC name 3-Hydroxy-4,5-dimethoxy-2-cyclopenta-2,4-dien-1-one
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3/b9-8+Key: IUTJITCLNLMFAJ-CMDGGOBGSA-N
  • InChI=1/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3/b9-8+Key: IUTJITCLNLMFAJ-CMDGGOBGBM
SMILES
  • COC1=C(C(=O)C(=C(/C=C/c2ccccc2)O)C1=O)OC
Properties
Chemical formula C16H14O5
Molar mass 286.283 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Linderone is a bio-active isolate of Lindera lucida.

References

  1. A dihydrochalcone from Lindera lucida. Yuan-Wah Leong, Leslie J. Harrison, Graham J. Bennett, Azizol A. Kadir and Joseph D. Connolly, Phytochemistry, Volume 47, Issue 5, March 1998, Pp. 891-894, doi:10.1016/S0031-9422(97)00947-3
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