Systematic / IUPAC Name: 4-[(E)-2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,3-diol
ID: Reference13925
Other Names:
trans-2,3',4,5'-Tetrahydroxystilbene;
AA-4420
Formula: C14H12O4
Class: Endogenous Metabolites
Oxyresveratrol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 830 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/29/2026 8:33:58 AM |
| 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+ |
| InChI Key | PDHAOJSHSJQANO-OWOJBTEDSA-N |
| Canonical SMILES | Oc1cc(O)cc(/C=C/c2ccc(O)cc2O)c1 |
| CAS | |
| Splash | |
| Other Names |
trans-2,3',4,5'-Tetrahydroxystilbene; AA-4420 |
| KEGG | C10273 |
| PubChem | 5281717; 5281717 |
| Wikipedia | Oxyresveratrol |
| ChEBI | CHEBI:7870 |
| ChemSpider | 4445033 |
| ChEMBL | CHEMBL43065 |
| HMDb | HMDB0128505 |