CID 10594543

2D Structure
CID 14018061
IUPAC Name 2-[[6-(fluoromethyl)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C13H23FO10/c1-21-12-10(19)9(18)7(16)5(24-12)3-22-13-11(20)8(17)6(15)4(2-14)23-13/h4-13,15-20H,2-3H2,1H3
InChI Key IMSOZKIKHJMPAW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23FO10
Molecular Weight 358.31
synonyms []

From Pubchem