Name(s) | 4-methoxy-3-(4-hydroxybenzyl)-9,10-dihydrophenanthrene-2,7-diol |
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Scientific name(s) | schembl1975481; chembl3981725 |
Formula | C22H20O4 |
Molecular mass | 348.4 |
IUPAC name | 3-[(4-hydroxyphenyl)methyl]-4-methoxy-9,10-dihydrophenanthrene-2,7-diol |
INCHI | InChI=1S/C22H20O4/c1-26-22-19(10-13-2-6-16(23)7-3-13)20(25)12-15-5-4-14-11-17(24)8-9-18(14)21(15)22/h2-3,6-9,11-12,23-25H,4-5,10H2,1H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 14630662 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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