CID 10736131

2D Structure
CID 78183546
IUPAC Name 2-[5-fluoro-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H21FO10/c13-5-7(17)10(4(2-15)21-11(5)20)23-12-9(19)8(18)6(16)3(1-14)22-12/h3-12,14-20H,1-2H2
InChI Key CHZBROHNUFSPPZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H21FO10
Molecular Weight 344.29
synonyms ['RefChem:783992', 'GlyTouCan:G57153RR', 'G57153RR']

From Pubchem