| Name(s) | 2,3',4,5'-tetrahydroxystilbene; oxyresveratrol |
|---|---|
| Scientific name(s) | tra; tetrahydroxystilbene; hydroxyresveratrol |
| Formula | C14H12O4 |
| Molecular mass | 244.246 |
| IUPAC name | 4-[(e)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol |
| INCHI | InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+ |
| SMILE | Not available |
| CAS ID | 29700-22-9 |
| PubChem ID | 5281717 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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