actinium; [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]azanide

Systemtic Name: actinium; [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]azanide Openeye Name: actinium; [2-allyloxy-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]azanide CAS Name: actinium; [4-hydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]azanide IUPAC Name: actinium; [4-hydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide Traditional Name: actinium; [2-allyloxy-4-hydroxy-6-methylol-5-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-tetrahydropyran-3-yl]azanide Formula: C15H26AcNO10- MolecularWeight: 607.395387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)[NH-].[Ac]

Isomeric SMILES

C=CCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)[NH-].[Ac]

InChI

InChI=1S/C15H26NO10.Ac/c1-2-3-23-14-8(16)10(20)13(7(5-18)25-14)26-15-12(22)11(21)9(19)6(4-17)24-15;/h2,6-22H,1,3-5H2;/q-1;