CID 20707645

2D Structure
CID 72509573
IUPAC Name actinium;6-(iodomethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C6H11IO5.4Ac/c7-1-2-3(8)4(9)5(10)6(11)12-2;;;;/h2-6,8-11H,1H2;;;;
InChI Key GBLDXEOYZCQXIN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11Ac4IO5
Molecular Weight 1198.16
synonyms []

From Pubchem