| 2D Structure | |
| CID | 163009155 |
| IUPAC Name | [3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 6-hydroxy-2,6-dimethylocta-2,7-dienoate |
| InChI | InChI=1S/C22H30O9/c1-4-22(3,28)11-5-6-13(2)20(27)29-12-16-17(24)18(25)19(26)21(31-16)30-15-9-7-14(23)8-10-15/h4,6-10,16-19,21,23-26,28H,1,5,11-12H2,2-3H3 |
| InChI Key | ROOOAGWFZPFECL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30O9 |
| Molecular Weight | 438.5 |
| synonyms | [] |
From Pubchem