| 2D Structure | |
| CID | 3084048 |
| IUPAC Name | 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol |
| InChI | InChI=1S/C44H86O19/c1-9-27(45)17-53-25-35-37(55-19-29(47)11-3)39(56-20-30(48)12-4)42(59-23-33(51)15-7)44(62-35)63-38-36(26-54-18-28(46)10-2)61-43(60-24-34(52)16-8)41(58-22-32(50)14-6)40(38)57-21-31(49)13-5/h27-52H,9-26H2,1-8H3 |
| InChI Key | ARRQYZKYLWVMTL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C44H86O19 |
| Molecular Weight | 919.1 |
| synonyms | [] |
From Pubchem