CID 18336618

2D Structure
CID 73430653
IUPAC Name actinium;6-(propan-2-yloxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C9H18O6.4Ac/c1-4(2)14-3-5-6(10)7(11)8(12)9(13)15-5;;;;/h4-13H,3H2,1-2H3;;;;
InChI Key MOCTYGLMFPSBPM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18Ac4O6
Molecular Weight 1130.35
synonyms []

From Pubchem