CID 9997457

2D Structure
CID 85087413
IUPAC Name 2-[5-fluoro-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C13H23FO9/c1-4-7(16)9(18)10(19)12(21-4)23-11-8(17)6(14)5(3-15)22-13(11)20-2/h4-13,15-19H,3H2,1-2H3
InChI Key ARPLXTOSBRCRDN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23FO9
Molecular Weight 342.31
synonyms []

From Pubchem