[(1R)-3-oxidanyl-2,4,5,6-tetraphosphonatooxy-cyclohexyl] phosphate

Systemtic Name: [(1R)-3-oxidanyl-2,4,5,6-tetraphosphonatooxy-cyclohexyl] phosphate Openeye Name: [(1R)-3-hydroxy-2,4,5,6-tetraphosphonatooxy-cyclohexyl] phosphate CAS Name: [(1R)-3-hydroxy-2,4,5,6-tetraphosphonatooxycyclohexyl] phosphate IUPAC Name: [(1R)-3-hydroxy-2,4,5,6-tetraphosphonatooxycyclohexyl] phosphate Traditional Name: [(1R)-3-hydroxy-2,4,5,6-tetraphosphato-cyclohexyl] phosphate Formula: C6H7O21P5-10 MolecularWeight: 569.975985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[C@H]1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-10/t1?,2?,3?,4-,5?,6?/m1/s1