| 2D Structure | |
| CID | 53398714 |
| IUPAC Name | methyl 3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate |
| InChI | InChI=1S/C17H22O9/c1-23-10-5-9(3-4-13(19)24-2)6-11(7-10)25-17-16(22)15(21)14(20)12(8-18)26-17/h3-7,12,14-18,20-22H,8H2,1-2H3 |
| InChI Key | USFDIQKRDRIDPN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22O9 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem