Plicatol A

Plicatol A
Chemical structure of plicatol A
Names
Preferred IUPAC name
4,9,10-Trimethoxyphenanthrene-2,5-diol
Other names
2,5-Dihydroxy-4,9,10-trimethoxyphenanthrene
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
  • InChI=1S/C17H16O5/c1-20-13-8-9(18)7-11-15(13)14-10(5-4-6-12(14)19)16(21-2)17(11)22-3/h4-8,18-19H,1-3H3
    Key: DRZYTLJQXLHYME-UHFFFAOYSA-N
  • InChI=1/C17H16O5/c1-20-13-8-9(18)7-11-15(13)14-10(5-4-6-12(14)19)16(21-2)17(11)22-3/h4-8,18-19H,1-3H3
    Key: DRZYTLJQXLHYME-UHFFFAOYAS
  • COC1=C2C(=CC(=C1)O)C(=C(C3=C2C(=CC=C3)O)OC)OC
Properties
C17H16O5
Molar mass 300.310 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Plicatol A is one of the three phenanthrenes that can be isolated from the stems of the orchid Dendrobium plicatile.[1]

See also

References

  1. ^ Phenanthrenes from Dendrobium plicatile. Chie Honda and Masae Yamaki, Phytochemistry, April 2000, Volume 53, Issue 8, Pages 987–990, doi:10.1016/S0031-9422(99)00497-5
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