CID 23565498

2D Structure
CID 72497820
IUPAC Name actinium;3,4,5,6-tetrahydroxyhexan-2-one
InChI InChI=1S/C6H12O5.3Ac/c1-3(8)5(10)6(11)4(9)2-7;;;/h4-7,9-11H,2H2,1H3;;;
InChI Key JIKJIXFVYAWADP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12Ac3O5
Molecular Weight 845.24
synonyms []

From Pubchem