| 2D Structure | |
| CID | 77780271 |
| IUPAC Name | 2-[2-[[3,4,5-tris[2-(2-hydroxyethoxy)ethoxy]-6-methoxyoxan-2-yl]methoxy]ethoxy]ethanol |
| InChI | InChI=1S/C23H46O14/c1-28-23-22(36-17-14-32-9-5-27)21(35-16-13-31-8-4-26)20(34-15-12-30-7-3-25)19(37-23)18-33-11-10-29-6-2-24/h19-27H,2-18H2,1H3 |
| InChI Key | AOTQEWQIODBEAU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H46O14 |
| Molecular Weight | 546.6 |
| synonyms | [] |
From Pubchem