actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

Systemtic Name: actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol Openeye Name: actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol IUPAC Name: actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol Traditional Name: actinium; 2-methylol-6-(4-methylphenoxy)tetrahydropyran-3,4,5-triol Formula: C13H18Ac4O6 MolecularWeight: 1178.389408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C13H18O6.4Ac/c1-7-2-4-8(5-3-7)18-13-12(17)11(16)10(15)9(6-14)19-13;;;;/h2-5,9-17H,6H2,1H3;;;;