| 2D Structure | |
| CID | 44567463 |
| IUPAC Name | (2R,3S,4R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4-diol |
| InChI | InChI=1S/C14H28O5/c1-2-3-4-5-6-7-8-18-13-9-11(16)14(17)12(10-15)19-13/h11-17H,2-10H2,1H3/t11-,12-,13-,14+/m1/s1 |
| InChI Key | YZTAWEJTVSMTRO-SYQHCUMBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O5 |
| Molecular Weight | 276.37 |
| synonyms | ['SCHEMBL469613', 'CHEMBL463646'] |
From Pubchem