EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O9 |
| Net Charge | 0 |
| Average Mass | 346.332 |
| Monoisotopic Mass | 346.12638 |
| SMILES | COc1cc(COC2OC(CO)C(O)C(O)C2O)cc(OC)c1O |
| InChI | InChI=1S/C15H22O9/c1-21-8-3-7(4-9(22-2)11(8)17)6-23-15-14(20)13(19)12(18)10(5-16)24-15/h3-4,10,12-20H,5-6H2,1-2H3 |
| InChIKey | VZSGMNVXQXYFPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:182561) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |