| 2D Structure | |
| CID | 16728280 |
| IUPAC Name | (2S,3R,4S,6S)-2-methyl-6-octoxyoxane-3,4-diol |
| InChI | InChI=1S/C14H28O4/c1-3-4-5-6-7-8-9-17-13-10-12(15)14(16)11(2)18-13/h11-16H,3-10H2,1-2H3/t11-,12-,13-,14-/m0/s1 |
| InChI Key | CMUCSTZVVMFFFV-XUXIUFHCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O4 |
| Molecular Weight | 260.37 |
| synonyms | ['CHEMBL452479', 'Octyl 2,6-dideoxy-.beta.-L-arabino-hexopyranoside', '(2S,3R,4S,6S)-2-methyl-6-octoxy-tetrahydropyran-3,4-diol'] |
From Pubchem