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 |
---|