CID 20596481

2D Structure
CID 72516862
IUPAC Name actinium;6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol
InChI InChI=1S/C12H22O11.8Ac/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19;;;;;;;;/h3-20H,1-2H2;;;;;;;;
InChI Key FQEYCFNGBGNHTR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22Ac8O11
Molecular Weight 2158.52
synonyms []

From Pubchem