CID 20588385

2D Structure
CID 73689115
IUPAC Name actinium;6,7-dihydroxy-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-olate
InChI InChI=1S/C8H13O6.2Ac/c1-3-4(9)5(10)6-7(12-3)14-8(2,11)13-6;;/h3-7,9-10H,1-2H3;;/q-1;;
InChI Key VXCVOQCKFFTSCQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H13Ac2O6-
Molecular Weight 659.24
synonyms []

From Pubchem