| 2D Structure | |
| CID | 162789451 |
| IUPAC Name | [3,4,5-trihydroxy-6-(sulfooxymethyl)oxan-2-yl] 3-(4-hydroxyphenyl)prop-2-enoate |
| InChI | InChI=1S/C15H18O11S/c16-9-4-1-8(2-5-9)3-6-11(17)26-15-14(20)13(19)12(18)10(25-15)7-24-27(21,22)23/h1-6,10,12-16,18-20H,7H2,(H,21,22,23) |
| InChI Key | OMFHKRCSRGUKRK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18O11S |
| Molecular Weight | 406.4 |
| synonyms | [] |
From Pubchem