| 2D Structure | |
| CID | 44237391 |
| IUPAC Name | 2-[[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxymethyl]-6-octoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C20H38O11/c1-2-3-4-5-6-7-8-28-19-16(26)14(24)13(23)12(30-19)10-29-20-17(27)15(25)18(31-20)11(22)9-21/h11-27H,2-10H2,1H3 |
| InChI Key | LLLQOXKKJGDQQF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H38O11 |
| Molecular Weight | 454.5 |
| synonyms | [] |
From Pubchem