actinium; 6-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxyhexan-2-one

Systemtic Name: actinium; 6-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxyhexan-2-one Openeye Name: actinium; 6-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxyhexan-2-one CAS Name: actinium; 6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-2-hexanone IUPAC Name: actinium; 6-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyhexan-2-one Traditional Name: actinium; 6-(3,4-dihydroxy-5-methoxy-6-methylol-tetrahydropyran-2-yl)oxyhexan-2-one Formula: C13H24Ac3O7 MolecularWeight: 973.408701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCOC1C(C(C(C(O1)CO)OC)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

CC(=O)CCCCOC1C(C(C(C(O1)CO)OC)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C13H24O7.3Ac/c1-8(15)5-3-4-6-19-13-11(17)10(16)12(18-2)9(7-14)20-13;;;/h9-14,16-17H,3-7H2,1-2H3;;;