AC1L9IVF

2D Structure
CID 4475487
IUPAC Name 2-[6-[5-fluoro-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H31FO15/c19-7-9(24)14(5(2-21)30-16(7)29)33-18-13(28)11(26)15(6(3-22)32-18)34-17-12(27)10(25)8(23)4(1-20)31-17/h4-18,20-29H,1-3H2
InChI Key BZNXZJAUEMJQJB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31FO15
Molecular Weight 506.4
synonyms ['RefChem:783978', 'GlyTouCan:G75773KL', 'G75773KL']

From Pubchem