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| IUPAC Name: | 2-[3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]benzene-1,3,5-triol |
| Molecular Weight: | 292.28 |
| Molecular Formula: | C15H16O6 |
| Canonical SMILES: | C1=CC(=C(C=C1CC(CC2=C(C=C(C=C2O)O)O)O)O)O |
| 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 |
| InChI Key: | OFUFTNROAPAIQL-UHFFFAOYSA-N |
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