EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O9 |
| Net Charge | 0 |
| Average Mass | 432.425 |
| Monoisotopic Mass | 432.14203 |
| SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)cc3O2)cc1 |
| InChI | InChI=1S/C22H24O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-8,10,16,19-23,25-27H,9H2,1-2H3/t10-,16?,19-,20+,21+,22-/m0/s1 |
| InChIKey | LBGSZVCVDNTPPJ-DSXJWPEUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isosakuranetin 7-O-rhamnoside (CHEBI:196402) is a flavonoids (CHEBI:72544) |
| Isosakuranetin 7-O-rhamnoside (CHEBI:196402) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846421 | ChemSpider |
| LMPK12140339 | LIPID MAPS |