EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O7 |
| Net Charge | 0 |
| Average Mass | 366.370 |
| Monoisotopic Mass | 366.14270 |
| SMILES | COc1cc(Cc2nccn2)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H22N2O7/c1-24-11-6-9(7-13-18-4-5-19-13)2-3-10(11)25-17-16(23)15(22)14(21)12(8-20)26-17/h2-6,12,14-17,20-23H,7-8H2,1H3,(H,18,19)/t12-,14+,15+,16-,17-/m1/s1 |
| InChIKey | ASPNXCICLVYQCJ-UVLCOCDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Semilepidinoside B (CHEBI:175697) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(1H-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol |