EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O13 |
| Net Charge | 0 |
| Average Mass | 508.432 |
| Monoisotopic Mass | 508.12169 |
| SMILES | COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(OC)c1O |
| InChI | InChI=1S/C23H24O13/c1-32-12-3-8(4-13(33-2)16(12)27)21-22(18(29)15-10(26)5-9(25)6-11(15)34-21)36-23-20(31)19(30)17(28)14(7-24)35-23/h3-6,14,17,19-20,23-28,30-31H,7H2,1-2H3/t14-,17+,19+,20-,23?/m1/s1 |
| InChIKey | JMFWYRWPJVEZPV-SFBSONLZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Syringetin-3-O-galactoside (CHEBI:177073) is a flavonoids (CHEBI:72544) |
| Syringetin-3-O-galactoside (CHEBI:177073) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 16740884 | ChemSpider |