CID 20676880

2D Structure
CID 73695372
IUPAC Name actinium;2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C7H14O6.3Ac/c1-12-7-6(11)5(10)4(9)3(2-8)13-7;;;/h3-11H,2H2,1H3;;;
InChI Key PAXWOFBHZWMTPP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14Ac3O6
Molecular Weight 875.27
synonyms []

From Pubchem