actinium; [4-[6-carboxy-3,4-bis(oxidanyl)-5-propan-2-yloxy-oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]azanide

Systemtic Name: actinium; [4-[6-carboxy-3,4-bis(oxidanyl)-5-propan-2-yloxy-oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]azanide Openeye Name: actinium; [4-(6-carboxy-3,4-dihydroxy-5-isopropoxy-tetrahydropyran-2-yl)oxy-5-hydroxy-6-(hydroxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]azanide CAS Name: actinium; [4-[(6-carboxy-3,4-dihydroxy-5-propan-2-yloxy-2-oxanyl)oxy]-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxy-3-oxanyl]azanide IUPAC Name: actinium; [4-(6-carboxy-3,4-dihydroxy-5-propan-2-yloxyoxan-2-yl)oxy-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]azanide Traditional Name: actinium; [4-(6-carboxy-3,4-dihydroxy-5-isopropoxy-tetrahydropyran-2-yl)oxy-5-hydroxy-2-isopropoxy-6-methylol-tetrahydropyran-3-yl]azanide Formula: C18H32AcNO11- MolecularWeight: 665.474527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(C(OC1C(=O)O)OC2C(C(OC(C2O)CO)OC(C)C)[NH-])O)O.[Ac]

Isomeric SMILES

CC(C)OC1C(C(C(OC1C(=O)O)OC2C(C(OC(C2O)CO)OC(C)C)[NH-])O)O.[Ac]

InChI

InChI=1S/C18H32NO11.Ac/c1-6(2)26-14-11(22)12(23)18(30-15(14)16(24)25)29-13-9(19)17(27-7(3)4)28-8(5-20)10(13)21;/h6-15,17-23H,5H2,1-4H3,(H,24,25);/q-1;