Name(s) | (e)-1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-8-hydroxy-2h-benzopyran-6-yl)-2-propen-1-one |
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Scientific name(s) | |
Formula | |
Molecular mass | |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | 151135-83-0 |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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