| 2D Structure | |
| CID | 4108321 |
| IUPAC Name | 2-[[3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol |
| InChI | InChI=1S/C16H32O11/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21/h12-21H,1-11H2 |
| InChI Key | BWVCVZYWCNNQME-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H32O11 |
| Molecular Weight | 400.42 |
| synonyms | [] |
From Pubchem