| 2D Structure | |
| CID | 568522 |
| IUPAC Name | 1-(2-heptyl-5-hydroxy-1,3-dioxan-4-yl)propane-1,2,3-triol |
| InChI | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-12-19-9-11(17)14(20-12)13(18)10(16)8-15/h10-18H,2-9H2,1H3 |
| InChI Key | GXFQJLJSOCANTC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.37 |
| synonyms | ['Glucitol, 4,6-O-octylidene-', '4,6-O-Octylidene-d-glucitol #', 'GXFQJLJSOCANTC-UHFFFAOYSA-N'] |
From Pubchem