EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O10 |
| Net Charge | 0 |
| Average Mass | 362.331 |
| Monoisotopic Mass | 362.12130 |
| SMILES | [H][C@]12[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C[C@@]1(O)[C@H](O)[C@]1([H])O[C@]21C |
| InChI | InChI=1S/C15H22O10/c1-14-9-13(22-3-2-15(9,21)10(20)11(14)25-14)24-12-8(19)7(18)6(17)5(4-16)23-12/h2-3,5-13,16-21H,4H2,1H3/t5-,6-,7+,8-,9-,10-,11+,12+,13+,14-,15+/m1/s1 |
| InChIKey | UBAIOTDKPLIEDD-RNCITLLOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Antirrhinoside (CHEBI:2765) is a glycoside (CHEBI:24400) |
| Synonym | Source |
|---|---|
| Antirrhinoside | KEGG COMPOUND |