EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O10 |
| Net Charge | 0 |
| Average Mass | 428.434 |
| Monoisotopic Mass | 428.16825 |
| SMILES | C=Cc1ccc(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)cc1 |
| InChI | InChI=1S/C20H28O10/c1-3-10-4-6-11(7-5-10)29-20-18(26)16(24)14(22)12(30-20)8-27-19-17(25)15(23)13(21)9(2)28-19/h3-7,9,12-26H,1,8H2,2H3 |
| InChIKey | KVPBAPOAIIQDGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol (CHEBI:182374) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-[[6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol |