| Name(s) | calebin a |
|---|---|
| Scientific name(s) | 4''-(3'''-methoxy-4'''-hydroxyphenyl)-2''-oxo-3''-enebutanyl 3-(3'-methoxy-4'-hydroxyphenyl)propenoate |
| Formula | C21H20O7 |
| Molecular mass | 384.39 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 637429 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|