EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O11 |
| Net Charge | 0 |
| Average Mass | 400.336 |
| Monoisotopic Mass | 400.10056 |
| SMILES | COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c2oc(=O)ccc2c1O |
| InChI | InChI=1S/C17H20O11/c1-24-14-9(20)6-3-4-8(19)27-13(6)15(25-2)16(14)28-17-12(23)11(22)10(21)7(5-18)26-17/h3-4,7,10-12,17-18,20-23H,5H2,1-2H3/t7-,10-,11+,12-,17+/m1/s1 |
| InChIKey | KDWWYRPEBULRGU-KIZWGXMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| "5-Hydroxy-6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one" (CHEBI:235361) is a coumarins (CHEBI:23403) |