Name(s) | eckol |
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Scientific name(s) | |
Formula | C18H12O9 |
Molecular mass | 372.28248 |
IUPAC name | 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol |
INCHI | Not available |
SMILE | Not available |
CAS ID | 88798-74-7 |
PubChem ID | 145937 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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