Name(s) | 2-o-(2,4,6-trihydroxyphenyl)-6,6'-bieckol |
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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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