EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H30O7S |
| Net Charge | 0 |
| Average Mass | 342.454 |
| Monoisotopic Mass | 342.17122 |
| 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])S[H] |
| InChI | InChI=1S/C14H30O7S/c15-1-2-16-3-4-17-5-6-18-7-8-19-9-10-20-11-12-21-13-14-22/h15,22H,1-14H2 |
| InChIKey | ACMBXVJDKVNCGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-DEOXY-1-THIO-HEPTAETHYLENE GLYCOL (CHEBI:44875) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-DEOXY-1-THIO-HEPTAETHYLENE GLYCOL | PDBeChem |
| 20-sulfanyl-3,6,9,12,15,18-hexaoxaicosan-1-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PE7 | PDBeChem |