| 2D Structure | |
| CID | 44256695 |
| IUPAC Name | (2S,5R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C20H18O9/c21-10-3-1-9(2-4-10)19-16(29-20-18(26)17(25)14(24)8-27-20)7-12-13(23)5-11(22)6-15(12)28-19/h1-7,14,17-18,20,24-26H,8H2,(H2-,21,22,23)/p+1/t14-,17?,18?,20+/m1/s1 |
| InChI Key | LEJPLPFWLUXHCB-ZPHYSPEPSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19O9+ |
| Molecular Weight | 403.4 |
| synonyms | ['Taccalin', 'LMPK12010090'] |
From Pubchem