| 2D Structure | |
| CID | 14354407 |
| IUPAC Name | 6-(octoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-9-10-11(15)12(16)13(17)14(18)20-10/h10-18H,2-9H2,1H3 |
| InChI Key | PYAARBHPGPQQKU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.37 |
| synonyms | ['RefChem:711790', 'GlyTouCan:G40266HL', 'G40266HL'] |
From Pubchem