gadolinium(3+); (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: gadolinium(3+); (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: gadolinium(3+); (2S,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: gadolinium(3+); (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: gadolinium(3+); (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: gadolinium(3+); (2S,3R,4S,5S,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C18H36GdO18+3 MolecularWeight: 697.71764

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)O)O)O)O.C(C1C(C(C(C(O1)O)O)O)O)O.C(C1C(C(C(C(O1)O)O)O)O)O.[Gd+3]

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O.[Gd+3]

InChI

InChI=1S/3C6H12O6.Gd/c3*7-1-2-3(8)4(9)5(10)6(11)12-2;/h3*2-11H,1H2;/q;;;+3/t3*2-,3-,4+,5-,6+;/m111./s1