Piceatannol
| Type: | Other |
| PubChem: | 667639 |
| DrugBank: | DB08399 |
| IUPAC: | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol |
| Standard InChI: | InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+ |
| Standard InChIKey: | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| SMILES: | OC1=CC(O)=CC(C=CC2=CC=C(O)C(O)=C2)=C1 |
| Metabolism-related information: | No data |
| Reference: | No data |
