2D Structure | |
CID | 73940225 |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol |
InChI | InChI=1S/C16H32O11.C6H12O6/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;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2 |
InChI Key | DNZMDASEFMLYBU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H44O17 |
Molecular Weight | 580.6 |
synonyms | ['AKOS032949832'] |
From Pubchem