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CHEBI:756093 - mebenoside
| Formula | C28H32O6 |
| Net Charge | 0 |
| Average Mass | 464.558 |
| Monoisotopic Mass | 464.21989 |
| SMILES | [H][C@]1([C@@H](COCc2ccccc2)OCc2ccccc2)OC(OC)[C@H](O)[C@H]1OCc1ccccc1 |
| InChI | InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28?/m1/s1 |
| InChIKey | MYVXMYUGQJQBIV-OYDXEKDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mebenoside (CHEBI:756093) is a benzyl ether (CHEBI:59859) |
| INNs | Source |
|---|---|
| mebenoside | WHO MedNet |
| mebenosido | WHO MedNet |