| 2D Structure | |
| CID | 73240903 |
| IUPAC Name | 3-[[3,4,5-tris(3-hydroxypropoxy)-6-[[3,4,5,6-tetrakis(3-hydroxypropoxy)oxan-2-yl]methoxy]oxan-2-yl]methoxy]propan-1-ol |
| InChI | InChI=1S/C36H70O19/c37-9-1-17-45-25-27-29(46-18-2-10-38)31(48-20-4-12-40)34(51-23-7-15-43)36(54-27)53-26-28-30(47-19-3-11-39)32(49-21-5-13-41)33(50-22-6-14-42)35(55-28)52-24-8-16-44/h27-44H,1-26H2 |
| InChI Key | BIZTZBOQTBVGMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C36H70O19 |
| Molecular Weight | 806.9 |
| synonyms | [] |
From Pubchem