Name(s) | acetoxy-[10]-gingerol |
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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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