EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O15 |
| Net Charge | 0 |
| Average Mass | 580.495 |
| Monoisotopic Mass | 580.14282 |
| SMILES | CC1OC(OC2C(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)OCC(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(38-8)41-24-18(33)14(31)7-37-26(24)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3 |
| InChIKey | IKTXLMAFUIXYTI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] (CHEBI:173304) is a flavonoids (CHEBI:72544) |
| Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] (CHEBI:173304) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5,7-dihydroxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037928 | HMDB |