Name(s) | 5-[4-hydroxy-6-(4-hydroxyphenethyl)tetrahydro-2h-pyran-2-yl]-3-methoxybenzene-1,2-diol |
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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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