EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O14 |
| Net Charge | 0 |
| Average Mass | 592.550 |
| Monoisotopic Mass | 592.17921 |
| SMILES | CC(=O)OC1(CO)CO[C@@H](OC2[C@H](Oc3ccc(C4CC(=O)c5ccc(O)cc5O4)cc3)OC(CO)[C@@H](O)[C@@H]2O)[C@H]1O |
| InChI | InChI=1S/C28H32O14/c1-13(31)42-28(11-30)12-37-27(25(28)36)41-24-23(35)22(34)21(10-29)40-26(24)38-16-5-2-14(3-6-16)19-9-18(33)17-7-4-15(32)8-20(17)39-19/h2-8,19,21-27,29-30,32,34-36H,9-12H2,1H3/t19?,21?,22-,23+,24?,25-,26-,27+,28?/m1/s1 |
| InChIKey | DFVHSVJRAHZUGZ-GGTHGQKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside] (CHEBI:173298) is a flavonoids (CHEBI:72544) |
| Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside] (CHEBI:173298) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(4S,5S)-5-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]oxan-3-yl]oxy-4-hydroxy-3-(hydroxymethyl)oxolan-3-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 24846224 | ChemSpider |
| LMPK12140026 | LIPID MAPS |