CID 11543901

2D Structure
CID 73001523
IUPAC Name 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-6-methyloxane-3,4,5-triol
InChI InChI=1S/C12H24O8/c1-8-9(14)10(15)11(16)12(20-8)19-7-6-18-5-4-17-3-2-13/h8-16H,2-7H2,1H3
InChI Key VXZFRTGZWDASPS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O8
Molecular Weight 296.31
synonyms []

From Pubchem