antimony(3+); 2,3-bis(oxidanyl)butanedioate

Systemtic Name: antimony(3+); 2,3-bis(oxidanyl)butanedioate Openeye Name: antimony(3+); 2,3-dihydroxybutanedioate CAS Name: antimony(3+); 2,3-dihydroxybutanedioate IUPAC Name: antimony(3+); 2,3-dihydroxybutanedioate Traditional Name: antimony(3+) tritartrate Formula: C12H12O18Sb2 MolecularWeight: 687.73288

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.[Sb+3].[Sb+3]

Isomeric SMILES

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.[Sb+3].[Sb+3]

InChI

InChI=1S/3C4H6O6.2Sb/c3*5-1(3(7)8)2(6)4(9)10;;/h3*1-2,5-6H,(H,7,8)(H,9,10);;/q;;;2*+3/p-6