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| Formula | C18H38O9 |
| Net Charge | 0 |
| Average Mass | 398.493 |
| Monoisotopic Mass | 398.25158 |
| 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])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C18H38O9/c1-2-20-5-6-22-9-10-24-13-14-26-17-18-27-16-15-25-12-11-23-8-7-21-4-3-19/h19H,2-18H2,1H3 |
| InChIKey | CUDPPTPIUWYGFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL (CHEBI:44993) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | PDBeChem |
| 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PE5 | PDBeChem |