Stereochemistry | ACHIRAL |
Molecular Formula | 2C7H5O3.2C5H14NO.Mg.O4S |
Molecular Weight | 602.935 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].[O-]S([O-])(=O)=O.C[N+](C)(C)CCO.C[N+](C)(C)CCO.OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O
InChI
InChIKey=JFFTWGWKXDKILV-UHFFFAOYSA-J
InChI=1S/2C7H6O3.2C5H14NO.Mg.H2O4S/c2*8-6-4-2-1-3-5(6)7(9)10;2*1-6(2,3)4-5-7;;1-5(2,3)4/h2*1-4,8H,(H,9,10);2*7H,4-5H2,1-3H3;;(H2,1,2,3,4)/q;;2*+1;+2;/p-4