| 2D Structure | |
| CID | 73801603 |
| IUPAC Name | [3,4,5-trihydroxy-6-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]oxan-2-yl]methyl hydrogen sulfate |
| InChI | InChI=1S/C20H22O11S/c21-13-5-3-11(4-6-13)1-2-12-7-14(22)9-15(8-12)30-20-19(25)18(24)17(23)16(31-20)10-29-32(26,27)28/h1-9,16-25H,10H2,(H,26,27,28) |
| InChI Key | WOXRJKNGYKAHCY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22O11S |
| Molecular Weight | 470.4 |
| synonyms | [] |
From Pubchem