1-(3', 4'-dihydroxyphenyl)-3-(2'',4'',6''-trihydroxyphenyl)propan-2-ol
| Type: | Metabolite |
| PubChem: | None |
| DrugBank: | None |
| IUPAC: | None |
| Standard InChI: | InChI=1S/C15H16O6/c16-9(3-8-1-2-12(18)15(21)4-8)5-11-13(19)6-10(17)7-14(11)20/h1-2,4,6-7,9,16-21H,3,5H2 |
| Standard InChIKey: | OFUFTNROAPAIQL-UHFFFAOYSA-N |
| SMILES: | OC1=CC(O)=C(CC(O)CC2=CC=C(O)C(O)=C2)C(O)=C1 |
