EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | CC1O[C@@H](Oc2cc(O)c3c(c2O)OC(c2ccc(O)cc2)CC3=O)C(O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C21H22O10/c1-8-16(25)18(27)19(28)21(29-8)31-14-7-12(24)15-11(23)6-13(30-20(15)17(14)26)9-2-4-10(22)5-3-9/h2-5,7-8,13,16,18-19,21-22,24-28H,6H2,1H3/t8?,13?,16-,18-,19?,21-/m0/s1 |
| InChIKey | ZIWPWLNTWQUYLO-WAEOVJMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isocarthamidin 7-O-rhamnoside (CHEBI:196627) is a flavonoids (CHEBI:72544) |
| Isocarthamidin 7-O-rhamnoside (CHEBI:196627) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140664 | LIPID MAPS |
| 24846622 | ChemSpider |