Systematic / IUPAC Name: 5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol
ID: Reference5865
Other Names:
(Z)-3,4',5-Trihydroxystilbene;
(Z)-3,5,4'-Trihydroxystilbene;
cis-3,4',5-Trihydroxystilbene;
cis-3,5,4'-Trihydroxystilbene;
Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol
; more
Formula: C14H12O3
Class: Endogenous Metabolites
cis-Resveratrol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/31/2016 10:07:27 AM |
| InChI | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1- |
| InChI Key | LUKBXSAWLPMMSZ-UPHRSURJSA-N |
| Canonical SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
| CAS | 61434671 |
| Splash | |
| Other Names |
(Z)-3,4',5-Trihydroxystilbene; (Z)-3,5,4'-Trihydroxystilbene; cis-3,4',5-Trihydroxystilbene; cis-3,5,4'-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; 5-[(Z)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; 5-[(Z)-2-(4-Hydroxyphenyl)vinyl]benzene-1,3-diol; 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; (Z)-Resveratrol |
| ChemSpider | 1265933 |
| ChEBI | CHEBI:36002 |
| HMDb | HMDB34118 |
| ChEMBL | CHEMBL87333 |
| Wikipedia | Resveratrol |
| PubChem | 1548910 |