Plicatol A

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.

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