Chemistry:Moracin M

Moracin M

Names
Preferred IUPAC name 5-(6-Hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Other names Veraphenol
Identifiers
CAS Number	56317-21-6 N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL512578
ChemSpider	161549
PubChem CID	185848
UNII	L9FI83128D
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/h1-7,15-17H 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
SMILES C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
Properties
Chemical formula	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.