EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O15 |
| Net Charge | 0 |
| Average Mass | 568.484 |
| Monoisotopic Mass | 568.14282 |
| SMILES | COc1c(O)cc(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2OC)cc1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O |
| InChI | InChI=1S/C25H28O15/c1-34-20-9(27)5-8(6-10(20)38-25-17(32)16(31)13(28)11(7-26)39-25)19-23(36-3)15(30)12-14(29)22(35-2)18(33)24(37-4)21(12)40-19/h5-6,11,13,16-17,25-29,31-33H,7H2,1-4H3/t11?,13-,16?,17?,25-/m1/s1 |
| InChIKey | VYIDBRYAABOPSC-WDBMGWOASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 3'-glucoside (CHEBI:166621) is a flavonoids (CHEBI:72544) |
| 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 3'-glucoside (CHEBI:166621) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[3-hydroxy-4-methoxy-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,6,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845824 | ChemSpider |
| LMPK12113356 | LIPID MAPS |