tetrahydrobungeanool
| Name(s) | tetrahydrobungeanool |
|---|---|
| Scientific name(s) | c18h33no2; chembl452912; schembl1029258; schembl4306591; bdbm50494419; (2e,4e)-2'-hydroxy-n-isobutyl-2,4-tetradecadienamide |
| Formula | C18H33NO2 |
| Molecular mass | 295.5 |
| IUPAC name | (2E,4E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4-dienamide |
| INCHI | InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h12-15,21H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+ |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 5321844 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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