| 2D Structure | |
| CID | 74321902 |
| IUPAC Name | 2-(1,2-dihydroxyethyl)-6-(4-undecoxybutoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C22H44O8/c1-2-3-4-5-6-7-8-9-10-13-28-14-11-12-15-29-22-20(27)18(25)19(26)21(30-22)17(24)16-23/h17-27H,2-16H2,1H3 |
| InChI Key | OFHBASHJDXLFHD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H44O8 |
| Molecular Weight | 436.6 |
| synonyms | [] |
From Pubchem