EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H22O8 |
| Net Charge | 0 |
| Average Mass | 270.278 |
| Monoisotopic Mass | 270.13147 |
| SMILES | COC(OC)C(OC)(OC)C(O)C(O)C(O)CO |
| InChI | InChI=1S/C10H22O8/c1-15-9(16-2)10(17-3,18-4)8(14)7(13)6(12)5-11/h6-9,11-14H,5H2,1-4H3 |
| InChIKey | YJSJTIAGNQFELU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol (CHEBI:131384) is a ketal (CHEBI:59777) |
| 5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol (CHEBI:131384) is a tetrol (CHEBI:33573) |
| IUPAC Name |
|---|
| 5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol |