| 2D Structure | |
| CID | 3902380 |
| IUPAC Name | 2-[[3,4,5-tris(2-hydroxyethoxy)-6-[4,5,6-tris(2-hydroxyethoxy)-2-(2-hydroxyethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]ethanol |
| InChI | InChI=1S/C28H54O19/c29-1-9-37-17-19-21(39-11-3-31)23(40-12-4-32)26(43-15-7-35)28(46-19)47-22-20(18-38-10-2-30)45-27(44-16-8-36)25(42-14-6-34)24(22)41-13-5-33/h19-36H,1-18H2 |
| InChI Key | XXJBYFYUZXKPML-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H54O19 |
| Molecular Weight | 694.7 |
| synonyms | [] |
From Pubchem