| Name(s) |
methyl-[10]-shogaol |
| Scientific name(s) |
(e)-1-(3,4-dimethoxyphenyl)tetradec-4-en-3-one; methyl[10]-shogaol; methyl [10-]-shogaol; methyl (e)-[10]-shogaol; chebi:172570; 1-(3,4-dimethoxyphenyl)-4-tetradecen-3-one |
| Formula |
C22H34O3 |
| Molecular mass |
346.5036 |
| IUPAC name |
(E)-1-(3,4-dimethoxyphenyl)tetradec-4-en-3-one; (4e)-1-(3,4-dimethoxyphenyl)tetradec-4-en-3-one |
| INCHI |
InChI=1S/C22H34O3/c1-4-5-6-7-8-9-10-11-12-13-20(23)16-14-19-15-17-21(24-2)22(18-19)25-3/h12-13,15,17-18H,4-11,14,16H2,1-3H3/b13-12+ |
| SMILE |
CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(OC)C=C1 |
| CAS ID |
Not available |
| PubChem ID |
91721159 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
