EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32O15 |
| Net Charge | 0 |
| Average Mass | 596.538 |
| Monoisotopic Mass | 596.17412 |
| SMILES | O=C(/C=C/c1ccc(O)cc1)c1c(O)cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc1O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O |
| InChI | InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2/b6-3+/t17?,18?,20-,21-,22+,23+,24?,25?,26-,27-/m1/s1 |
| InChIKey | QTLVRDBUJNNTDS-PSJWTLRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chalconaringenin 2',4'-di-O-glucoside (CHEBI:166600) is a flavonoids (CHEBI:72544) |
| Chalconaringenin 2',4'-di-O-glucoside (CHEBI:166600) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-1-[2-hydroxy-4,6-bis[[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120254 | LIPID MAPS |
| 24845977 | ChemSpider |