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Moracin M

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Moracin M
Names
Preferred IUPAC name 5-(6-Hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Other names Veraphenol
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17HKey: 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/h1-7,15-17HKey: LHPRYOJTASOZGJ-UHFFFAOYAJ
SMILES
  • C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
Properties
Chemical formula C14H10O4
Molar mass 242.230 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

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

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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