| 2D Structure | |
| CID | 568507 |
| IUPAC Name | 1-(2-hexyl-5-hydroxy-1,3-dioxan-4-yl)propane-1,2,3-triol |
| InChI | InChI=1S/C13H26O6/c1-2-3-4-5-6-11-18-8-10(16)13(19-11)12(17)9(15)7-14/h9-17H,2-8H2,1H3 |
| InChI Key | PSIXNPBZKDIPSY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H26O6 |
| Molecular Weight | 278.34 |
| synonyms | ['Glucitol, 4,6-O-heptylidene-', '4,6-O-Heptylidene-d-glucitol #', 'PSIXNPBZKDIPSY-UHFFFAOYSA-N'] |
From Pubchem