| 2D Structure | |
| CID | 85229419 |
| IUPAC Name | 3-[[3,4,5-tris(3-hydroxypropoxy)-6-[3,4,5-tris(3-hydroxypropoxy)-6-(3-hydroxypropoxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]propan-1-ol |
| InChI | InChI=1S/C36H70O19/c37-9-1-17-45-25-27-29(47-19-3-11-39)31(49-21-5-13-41)33(51-23-7-15-43)35(53-27)55-36-34(52-24-8-16-44)32(50-22-6-14-42)30(48-20-4-12-40)28(54-36)26-46-18-2-10-38/h27-44H,1-26H2 |
| InChI Key | SWOTUYPZXYKHGY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C36H70O19 |
| Molecular Weight | 806.9 |
| synonyms | [] |
From Pubchem