piceatannol
| Name(s) | piceatannol |
|---|---|
| Scientific name(s) | 3-hydroxyresveratol; (e)-4-(3,5-dihydroxystyryl)benzene-1,2-diol; 3,5,3',4'-tetrahydroxystilbene; 4-[(e)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol; 3,3',4'5-tetrahydroxystilbene; trans-piceatannol |
| Formula | C14H12O4 |
| Molecular mass | 244.24 |
| IUPAC name | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol |
| 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+ |
| SMILE | Not available |
| CAS ID | 10083-24-6 |
| PubChem ID | 667639 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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