EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46O7 |
| Net Charge | 0 |
| Average Mass | 422.603 |
| Monoisotopic Mass | 422.32435 |
| SMILES | [H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C22H46O7/c1-2-3-4-5-6-7-8-9-11-24-13-15-26-17-19-28-21-22-29-20-18-27-16-14-25-12-10-23/h23H,2-22H2,1H3 |
| InChIKey | GLGQRQQFWLTGES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HEXAETHYLENE GLYCOL MONODECYL ETHER (CHEBI:41234) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,6,9,12,15,18-hexaoxaoctacosan-1-ol | PDBeChem |
| HEXAETHYLENE GLYCOL MONODECYL ETHER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C10 | PDBeChem |