CID 10832216

2D Structure
CID 14282013
IUPAC Name 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(fluoromethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H23FO10/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-13,15-20H,2-3H2,1H3
InChI Key CDTYFCZMYMYSSA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23FO10
Molecular Weight 358.31
synonyms []

From Pubchem