| Name(s) | ginsenoyne h |
|---|---|
| Scientific name(s) | chebi:191647; 8-(3-hept-6-enyloxiran-2-yl)octa-4,6-diyn-3-yl acetate |
| Formula | C19H26O3 |
| Molecular mass | 302.4 |
| IUPAC name | 8-(3-hept-6-enyloxiran-2-yl)octa-4,6-diyn-3-yl acetate |
| INCHI | InChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3 |
| SMILE | Not available |
| CAS ID | 142465-54-1 |
| PubChem ID | 15725814 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|