| Name(s) |
hydroxy-alpha-sanshool |
| Scientific name(s) |
(2e,6z,8e,10e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide; c16h25no2; chembl1084610; hydroxy-?a-?sanshool; schembl1031361; chebi:172306 |
| Formula |
C16H25NO2 |
| Molecular mass |
263.37 |
| IUPAC name |
(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide |
| INCHI |
InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+ |
| SMILE |
Not available |
| CAS ID |
83883-10-7 |
| PubChem ID |
10084135 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
