3,5,6-tris[bis(oxidanidyl)phosphinothioyloxy]cyclohexane-1,2,4-triol

Systemtic Name: 3,5,6-tris[bis(oxidanidyl)phosphinothioyloxy]cyclohexane-1,2,4-triol Openeye Name: 3,5,6-tris(dioxidophosphinothioyloxy)cyclohexane-1,2,4-triol CAS Name: 3,5,6-tris(dioxidophosphinothioyloxy)cyclohexane-1,2,4-triol IUPAC Name: 3,5,6-tris(dioxidophosphinothioyloxy)cyclohexane-1,2,4-triol Traditional Name: 3,5,6-tris(dioxidothiophosphoryloxy)cyclohexane-1,2,4-triol Formula: C6H9O12P3S3-6 MolecularWeight: 462.244743

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1OP(=S)([O-])[O-])O)OP(=S)([O-])[O-])OP(=S)([O-])[O-])O)O

Isomeric SMILES

C1(C(C(C(C(C1OP(=S)([O-])[O-])O)OP(=S)([O-])[O-])OP(=S)([O-])[O-])O)O

InChI

InChI=1S/C6H15O12P3S3/c7-1-2(8)5(17-20(12,13)23)6(18-21(14,15)24)3(9)4(1)16-19(10,11)22/h1-9H,(H2,10,11,22)(H2,12,13,23)(H2,14,15,24)/p-6