CID 23558671

2D Structure
CID 74062593
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5-tetrol;yttrium
InChI InChI=1S/C6H12O6.Y/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;
InChI Key GFWQQLFJZQJHTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O6Y
Molecular Weight 269.06
synonyms []

From Pubchem