CID 20669845

2D Structure
CID 73694566
IUPAC Name actinium;2-[6-bromo-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H21BrO10.7Ac/c13-11-8(19)7(18)10(4(2-15)21-11)23-12-9(20)6(17)5(16)3(1-14)22-12;;;;;;;/h3-12,14-20H,1-2H2;;;;;;;
InChI Key QOBLMICXZNMYKI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H21Ac7BrO10
Molecular Weight 1994.39
synonyms []

From Pubchem