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CHEBI:179872 - Ikarisoside E
| Formula | C26H26O10 |
| Net Charge | 0 |
| Average Mass | 498.484 |
| Monoisotopic Mass | 498.15260 |
| SMILES | C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3c4c(cc(O)c3c2=O)OC(C)(C)C=C4)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C26H26O10/c1-11-18(29)20(31)21(32)25(33-11)35-24-19(30)17-15(28)10-16-14(8-9-26(2,3)36-16)23(17)34-22(24)12-4-6-13(27)7-5-12/h4-11,18,20-21,25,27-29,31-32H,1-3H3/t11-,18-,20+,21+,25-/m0/s1 |
| InChIKey | FRKNVAWDQIICIE-JVERBMLMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ikarisoside E (CHEBI:179872) is a flavonoids (CHEBI:72544) |
| Ikarisoside E (CHEBI:179872) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypyrano[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4587706 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:113558-13-7 | ChemIDplus |