| 2D Structure | |
| CID | 162789799 |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxyphenyl]prop-2-en-1-one |
| InChI | InChI=1S/C21H22O11/c1-30-20-18(28)17(27)19(29)21(32-20)31-14-7-4-10(15(25)16(14)26)11(22)5-2-9-3-6-12(23)13(24)8-9/h2-8,17-21,23-29H,1H3 |
| InChI Key | JHMKQMQXYFABHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22O11 |
| Molecular Weight | 450.4 |
| synonyms | [] |
From Pubchem