EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H22O11 |
| Net Charge | 0 |
| Average Mass | 438.385 |
| Monoisotopic Mass | 438.11621 |
| SMILES | O=C(OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1)c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C20H22O11/c21-7-15-16(25)17(26)18(27)20(31-15)30-14-4-1-9(5-13(14)24)8-29-19(28)10-2-3-11(22)12(23)6-10/h1-6,15-18,20-27H,7-8H2/t15-,16-,17+,18-,20-/m1/s1 |
| InChIKey | MFOVLHFTNQGRLH-BFMVXSJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oreganol (CHEBI:182208) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 4478735 | ChemSpider |