EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H46O21 |
| Net Charge | 0 |
| Average Mass | 886.809 |
| Monoisotopic Mass | 886.25316 |
| SMILES | CC1O[C@@H](OC2[C@@H](OC(=O)/C=C/c3ccc(O)cc3)C(C)O[C@@H](OC[C@H]3O[C@@H](Oc4c(-c5ccc(O)cc5)oc5cc(O)cc(O)c5c4=O)C(O)C(O)[C@@H]3O)[C@H]2O)[C@@H](O)C(O)[C@H]1O |
| InChI | InChI=1S/C42H46O21/c1-16-28(48)31(51)33(53)41(57-16)63-39-35(55)40(58-17(2)36(39)61-26(47)12-5-18-3-8-20(43)9-4-18)56-15-25-29(49)32(52)34(54)42(60-25)62-38-30(50)27-23(46)13-22(45)14-24(27)59-37(38)19-6-10-21(44)11-7-19/h3-14,16-17,25,28-29,31-36,39-46,48-49,51-55H,15H2,1-2H3/b12-5+/t16?,17?,25-,28+,29-,31?,32?,33+,34?,35+,36+,39?,40-,41+,42+/m1/s1 |
| InChIKey | QUIFLOHEQCSIKG-NFRROFDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kaempferol 3-rhamnosyl-(1→3)(4'''-p-coumarylrhamnosyl)(1→6)-glucoside (CHEBI:140101) is a flavonoids (CHEBI:72544) |
| kaempferol 3-rhamnosyl-(1→3)(4'''-p-coumarylrhamnosyl)(1→6)-glucoside (CHEBI:140101) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111814 | LIPID MAPS |