| Name(s) | ginsenoyne f |
|---|---|
| Scientific name(s) | schembl9528163; chebi:174877; 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl acetate |
| Formula | C19H24O3 |
| Molecular mass | 300.4 |
| IUPAC name | 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl acetate |
| INCHI | InChI=1S/C19H24O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4-5,17-19H,1-2,6-8,11,14-15H2,3H3 |
| SMILE | Not available |
| CAS ID | 142449-71-6 |
| PubChem ID | 15725812 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|