| 2D Structure | |
| CID | 162789458 |
| IUPAC Name | 4-hydroxy-2-(2-phenylethenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid |
| InChI | InChI=1S/C21H22O9/c22-10-15-17(24)18(25)19(26)21(30-15)29-14-9-13(23)8-12(16(14)20(27)28)7-6-11-4-2-1-3-5-11/h1-9,15,17-19,21-26H,10H2,(H,27,28) |
| InChI Key | GQIUCJBQLDCVPS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22O9 |
| Molecular Weight | 418.4 |
| synonyms | [] |
From Pubchem