| Name(s) |
pipwaqarine |
| Scientific name(s) |
unii-y5jx8n5fec; y5jx8n5fec; (2e,4e,12e)-13-(1,3-benzodioxol-5-yl)-n-(3-methylbutyl)-2,4,12-tridecatrienamide; 2,4,12-tridecatrienamide, 13-(1,3-benzodioxol-5-yl)-n-(3-methylbutyl)-, (2e,4e,12e)- |
| Formula |
C25H35NO3 |
| Molecular mass |
397.5 |
| IUPAC name |
(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)trideca-2,4,12-trienamide |
| INCHI |
InChI=1S/C25H35NO3/c1-21(2)17-18-26-25(27)14-12-10-8-6-4-3-5-7-9-11-13-22-15-16-23-24(19-22)29-20-28-23/h8,10-16,19,21H,3-7,9,17-18,20H2,1-2H3,(H,26,27)/b10-8+,13-11+,14-12+ |
| SMILE |
Not available |
| CAS ID |
850544-73-9 |
| PubChem ID |
157010714 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
