EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38O20 |
| Net Charge | 0 |
| Average Mass | 742.636 |
| Monoisotopic Mass | 742.19564 |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m0/s1 |
| InChIKey | RLTNQOUWXZXZCS-VMMUDTPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quercetin 3-(2G-xylosylrutinoside) (CHEBI:28402) is a rutinoside (CHEBI:26587) |
| quercetin 3-(2G-xylosylrutinoside) (CHEBI:28402) is a trisaccharide derivative (CHEBI:63571) |
| Synonyms | Source |
|---|---|
| Quercetin 3-(2G-xylosylrutinoside) | KEGG COMPOUND |
| quercetin 3-(2G-xylosylrutinoside) | ChEBI |