| Name(s) | ginsenoyne e |
|---|---|
| Scientific name(s) | 3-oxopanaxydol; pq-3 |
| Formula | C17H22O2 |
| Molecular mass | 258.36 |
| IUPAC name | 3-Oxopanaxydol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 126146-63-2 |
| PubChem ID | 5320336 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|