CID 20588200

2D Structure
CID 73689109
IUPAC Name actinium;(3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate
InChI InChI=1S/C14H20O10.Ac/c1-6(15)20-5-10-12(21-7(2)16)11(19)13(22-8(3)17)14(24-10)23-9(4)18;/h10-14,19H,5H2,1-4H3;
InChI Key MJBWGQHELJLRIW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20AcO10
Molecular Weight 575.33
synonyms []

From Pubchem