Name(s) | calebin a |
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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 |
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