| Name(s) | 2-o-(2,4,6-trihydroxyphenyl)-6,6'-bieckol |
|---|---|
| Scientific name(s) | |
| Formula | C42H26O21 |
| Molecular mass | 866.65 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 89079-38-9 |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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