| 2D Structure | |
| CID | 22890129 |
| IUPAC Name | 4-[5-butoxy-3-ethoxy-6-(methoxymethyl)-4-propoxyoxan-2-yl]oxybutane-1,2,3-triol |
| InChI | InChI=1S/C20H40O9/c1-5-8-10-27-17-16(13-24-4)29-20(28-12-15(23)14(22)11-21)19(25-7-3)18(17)26-9-6-2/h14-23H,5-13H2,1-4H3 |
| InChI Key | YPAZZDFLAZGZKJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H40O9 |
| Molecular Weight | 424.5 |
| synonyms | [] |
From Pubchem