Plicatin B
Chemical structure of plicatin B
Names
Preferred IUPAC name
Methyl (2E)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoate
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
  • InChI=1S/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+ checkY
    Key: LZEOAWXRNGQEHO-RMKNXTFCSA-N checkY
  • InChI=1/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+
    Key: LZEOAWXRNGQEHO-RMKNXTFCBP
  • O=C(OC)\C=C\c1ccc(O)c(c1)C/C=C(\C)C
Properties
C15H18O3
Molar mass 246.30 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Plicatin B is a hydroxycinnamic acid found in Psoralea plicata.[1]

References

  1. ↑ Plicatin A and B, two phenolic cinnamates from Psoralea plicata. Nazli Rasool, Abdul Qasim Khan and Abdul Malik, Phytochemistry, Volume 29, Issue 12, 1990, Pages 3979-3981, doi:10.1016/0031-9422(90)85385-S


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