Moracin M

Moracin M
Names
Preferred IUPAC name
5-(6-Hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Other names
Veraphenol
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
  • InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H
    Key: LHPRYOJTASOZGJ-UHFFFAOYSA-N
  • InChI=1/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H
    Key: LHPRYOJTASOZGJ-UHFFFAOYAJ
  • C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
Properties
C14H10O4
Molar mass 242.230 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

Moracin M is a phosphodiesterase-4 inhibitor isolated from Morus alba.[1]

References

  1. ^ Chen SK, et al. "Moracin M from Morus alba L. is a natural phosphodiesterase-4 inhibitor." Bioorganic & Medicinal Chemistry Letters. Retrieved 6 March 2015.


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