CID 20707643

2D Structure
CID 72509559
IUPAC Name actinium;6-ethyloxane-2,3,4,5-tetrol
InChI InChI=1S/C7H14O5.4Ac/c1-2-3-4(8)5(9)6(10)7(11)12-3;;;;/h3-11H,2H2,1H3;;;;
InChI Key RIOTXNJRLYIJCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14Ac4O5
Molecular Weight 1086.29
synonyms []

From Pubchem