| 2D Structure | |
| CID | 73240906 |
| IUPAC Name | 3-[2-[[3,4,5,6-tetrakis[2-(3-hydroxypropoxy)ethoxy]oxan-2-yl]methoxy]ethoxy]propan-1-ol |
| InChI | InChI=1S/C31H62O16/c32-6-1-11-37-16-17-42-26-27-28(43-22-18-38-12-2-7-33)29(44-23-19-39-13-3-8-34)30(45-24-20-40-14-4-9-35)31(47-27)46-25-21-41-15-5-10-36/h27-36H,1-26H2 |
| InChI Key | MAPYGFOCGXQXSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H62O16 |
| Molecular Weight | 690.8 |
| synonyms | [] |
From Pubchem