$l^{1}-stibane; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: $l^{1}-stibane; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: $l^{1}-stibane; 2,3,4-trihydroxy-4-oxo-butanoate CAS Name: $l^{1}-stibine; 2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: $l^{1}-stibane; 2,3,4-trihydroxy-4-oxobutanoate Traditional Name: $l^{1}-stibine; 2,3,4-trihydroxy-4-keto-butyrate Formula: C8H12O12Sb2-2 MolecularWeight: 543.69368

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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.[SbH].[SbH]

Isomeric SMILES

C(C(C(=O)[O-])O)(C(=O)O)O.C(C(C(=O)[O-])O)(C(=O)O)O.[SbH].[SbH]

InChI

InChI=1S/2C4H6O6.2Sb.2H/c2*5-1(3(7)8)2(6)4(9)10;;;;/h2*1-2,5-6H,(H,7,8)(H,9,10);;;;/p-2