EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O11 |
| Net Charge | 0 |
| Average Mass | 446.449 |
| Monoisotopic Mass | 446.17881 |
| SMILES | COc1ccc(CCO[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C20H30O11/c1-27-11-4-2-10(3-5-11)6-7-28-20-18(26)16(24)15(23)13(31-20)9-30-19-17(25)14(22)12(21)8-29-19/h2-5,12-26H,6-9H2,1H3/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1 |
| InChIKey | LQUPEGJECBPTCO-KDRUZJHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dtxsid10904222 (CHEBI:182056) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4S,5S,6R)-2-[2-(4-methoxyphenyl)ethoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 17284227 | ChemSpider |