EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O11 |
| Net Charge | 0 |
| Average Mass | 430.406 |
| Monoisotopic Mass | 430.14751 |
| SMILES | CC(=O)c1ccc(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)cc1 |
| InChI | InChI=1S/C19H26O11/c1-8(20)9-2-4-10(5-3-9)29-19-17(26)15(24)14(23)12(30-19)7-28-18-16(25)13(22)11(21)6-27-18/h2-5,11-19,21-26H,6-7H2,1H3 |
| InChIKey | YQOKGDRMWQLQNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone (CHEBI:181587) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 1-[4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone |