dipotassium; dizinc; 2-oxidanylpropanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate

Systemtic Name: dipotassium; dizinc; 2-oxidanylpropanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate Openeye Name: dipotassium; dizinc; 2-hydroxypropanoate; 2,3,4,5,6-pentahydroxyhexanoate CAS Name: dipotassium; dizinc; 2-hydroxypropanoate; 2,3,4,5,6-pentahydroxyhexanoate IUPAC Name: dipotassium; dizinc; 2-hydroxypropanoate; 2,3,4,5,6-pentahydroxyhexanoate Traditional Name: dipotassium; dizinc; lactate; 2,3,4,5,6-pentahydroxyhexanoate Formula: C33H60K2O38Zn2 MolecularWeight: 1273.8213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+].[K+].[Zn+2].[Zn+2]

Isomeric SMILES

CC(C(=O)[O-])O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+].[K+].[Zn+2].[Zn+2]

InChI

InChI=1S/5C6H12O7.C3H6O3.2K.2Zn/c5*7-1-2(8)3(9)4(10)5(11)6(12)13;1-2(4)3(5)6;;;;/h5*2-5,7-11H,1H2,(H,12,13);2,4H,1H3,(H,5,6);;;;/q;;;;;;2*+1;2*+2/p-6