| Name(s) | pseudoginsenoside f11 |
|---|---|
| Scientific name(s) | ginsenoside a |
| Formula | C42H72O14 |
| Molecular mass | 801.024 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 131676121 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|