actinium; 1-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]ethanone

Systemtic Name: actinium; 1-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]ethanone Openeye Name: actinium; 1-[2-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]ethanone CAS Name: actinium; 1-[2-hydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]ethanone IUPAC Name: actinium; 1-[2-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone Traditional Name: actinium; 1-[2-hydroxy-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-phenyl]ethanone Formula: C14H18Ac5O8 MolecularWeight: 1449.426655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OC2C(C(C(C(O2)CO)O)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OC2C(C(C(C(O2)CO)O)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C14H18O8.5Ac/c1-6(16)10-7(17)3-2-4-8(10)21-14-13(20)12(19)11(18)9(5-15)22-14;;;;;/h2-4,9,11-15,17-20H,5H2,1H3;;;;;