| Name(s) | acetoxy-[10]-gingerol |
|---|---|
| Scientific name(s) | |
| Formula | C24H38O4 |
| Molecular mass | 390.6 |
| IUPAC name | [(5S)-1-(3-methoxy-4-methylphenyl)-3-oxotetradecan-5-yl] acetate |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 157009850 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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