1,2,4,5-tetraphosphonatooxypentan-3-yl phosphate

Systemtic Name: 1,2,4,5-tetraphosphonatooxypentan-3-yl phosphate Openeye Name: [1-(1,2-diphosphonatooxyethyl)-2,3-diphosphonatooxy-propyl] phosphate CAS Name: 1,2,4,5-tetraphosphonatooxypentan-3-yl phosphate IUPAC Name: 1,2,4,5-tetraphosphonatooxypentan-3-yl phosphate Traditional Name: [1-(1,2-diphosphatoethyl)-2,3-diphosphato-propyl] phosphate Formula: C5H7O20P5-10 MolecularWeight: 541.965885

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(COP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-]

Isomeric SMILES

C(C(C(C(COP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C5H17O20P5/c6-26(7,8)21-1-3(23-28(12,13)14)5(25-30(18,19)20)4(24-29(15,16)17)2-22-27(9,10)11/h3-5H,1-2H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-10