phenylmercury(1+); propane-1,2,3-triol; borate

Systemtic Name: phenylmercury(1+); propane-1,2,3-triol; borate Openeye Name: glycerol; phenylmercury(1+); borate CAS Name: phenylmercury(1+); propane-1,2,3-triol; borate IUPAC Name: phenylmercury(1+); propane-1,2,3-triol; borate Traditional Name: glycerol; phenylmercury(1+); borate Formula: C27H39BHg3O12 MolecularWeight: 1168.17236

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O

Isomeric SMILES

B([O-])([O-])[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O

InChI

InChI=1S/3C6H5.3C3H8O3.BO3.3Hg/c3*1-2-4-6-5-3-1;3*4-1-3(6)2-5;2-1(3)4;;;/h3*1-5H;3*3-6H,1-2H2;;;;/q;;;;;;-3;3*+1