CID 23241243

2D Structure
CID 74025663
IUPAC Name 2-[1-(2-fluoroethoxy)hexoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C14H27FO7/c1-2-3-4-5-10(20-7-6-15)22-14-13(19)12(18)11(17)9(8-16)21-14/h9-14,16-19H,2-8H2,1H3
InChI Key CDMDOZIPHYXFAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H27FO7
Molecular Weight 326.36
synonyms []

From Pubchem