EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24O9 |
| Net Charge | 0 |
| Average Mass | 372.370 |
| Monoisotopic Mass | 372.14203 |
| SMILES | COc1cc(C=CCO)cc(OC)c1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3 |
| InChIKey | QJVXKWHHAMZTBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol (CHEBI:182936) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 286909 | ChemSpider |