SCHEMBL13899438

2D Structure
CID 22569128
IUPAC Name [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hypofluorite
InChI InChI=1S/C6H11FO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2
InChI Key WLFFHAYEOSJJOQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11FO6
Molecular Weight 198.15
synonyms ['SCHEMBL13899438']

From Pubchem