bungeanool; isobungeanool
| Name(s) | bungeanool; isobungeanool |
|---|---|
| Scientific name(s) | bungeanool |
| Formula | C18H29NO2 |
| Molecular mass | 291.44 |
| IUPAC name | (2e,4e,8e,11e)-n-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamide |
| INCHI | InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5+,9-8+,13-12+,15-14+ |
| SMILE | Not available |
| CAS ID | 117568-40-8 |
| PubChem ID | 14135318 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|