Name(s) |
resveratrol; (e)-resveratrol; trans-resveratrol |
Scientific name(s) |
3,; resveratrol; trans-resveratrol; 3,4',5-trihydroxystilbene; 3,5,4'-trihydroxystilbene; (e)-5-(4-hydroxystyryl)benzene-1,3-diol; 5-[(e)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
Formula |
C14H12O3 |
Molecular mass |
228.247 |
IUPAC name |
5-[(e)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
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+ |
SMILE |
OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1 |
CAS ID |
501-36-0 |
PubChem ID |
445154 |
DrugBank ID |
DB02709 |
CHEBI ID |
27881 |