tetrasodium [3-methoxy-2-phosphonatooxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate

Systemtic Name: tetrasodium [3-methoxy-2-phosphonatooxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate Openeye Name: tetrasodium [3-methoxy-2-phosphonatooxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate CAS Name: tetrasodium [3-methoxy-2-phosphonatooxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate IUPAC Name: tetrasodium [3-methoxy-2-phosphonatooxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate Traditional Name: tetrasodium [3-methoxy-2-phosphato-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] phosphate Formula: C18H20Na4O12P2 MolecularWeight: 582.250802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C18H24O12P2.4Na/c1-25-13-8-7-12(16(29-31(19,20)21)18(13)30-32(22,23)24)6-5-11-9-14(26-2)17(28-4)15(10-11)27-3;;;;/h7-10H,5-6H2,1-4H3,(H2,19,20,21)(H2,22,23,24);;;;/q;4*+1/p-4