EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O15 |
| Net Charge | 0 |
| Average Mass | 608.549 |
| Monoisotopic Mass | 608.17412 |
| SMILES | COc1cc(O)c2c(=O)c(OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)c(-c3ccc(O)c(O)c3)oc2c1 |
| InChI | InChI=1S/C28H32O15/c1-9-18(32)20(34)22(36)27(39-9)42-24-10(2)40-28(23(37)21(24)35)43-26-19(33)17-15(31)7-12(38-3)8-16(17)41-25(26)11-4-5-13(29)14(30)6-11/h4-10,18,20-24,27-32,34-37H,1-3H3 |
| InChIKey | DGFGSUOQDJHNFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhamnetin 3-(4-rhamnosylrhamnoside) (CHEBI:176223) is a flavonoids (CHEBI:72544) |
| Rhamnetin 3-(4-rhamnosylrhamnoside) (CHEBI:176223) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038810 | HMDB |