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| Formula | C21H21O11.Cl |
| Net Charge | 0 |
| Average Mass | 484.841 |
| Monoisotopic Mass | 484.07724 |
| SMILES | OC[C@H]1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@H]1O.[Cl-] |
| InChI | InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17+,18+,19-,21-;/m1./s1 |
| InChIKey | YTMNONATNXDQJF-QSLGVYCOSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 3-(β-D-galactopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride |
| Registry Numbers | Sources |
|---|---|
| CAS:27661-36-5 | ChemIDplus |