| Name(s) | 5-[4-hydroxy-6-(4-hydroxyphenethyl)tetrahydro-2h-pyran-2-yl]-3-methoxybenzene-1,2-diol |
|---|---|
| Scientific name(s) | |
| Formula | C20H24O6 |
| Molecular mass | 360.406 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 129864174 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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