[1,2,3,7-tetrakis(oxidanyl)-6-oxidanylidene-5-phosphonatooxy-heptan-4-yl] phosphate

Systemtic Name: [1,2,3,7-tetrakis(oxidanyl)-6-oxidanylidene-5-phosphonatooxy-heptan-4-yl] phosphate Openeye Name: [3,4,5-trihydroxy-1-(2-hydroxyacetyl)-2-phosphonatooxy-pentyl] phosphate CAS Name: (1,2,3,7-tetrahydroxy-6-oxo-5-phosphonatooxyheptan-4-yl) phosphate IUPAC Name: (1,2,3,7-tetrahydroxy-6-oxo-5-phosphonatooxyheptan-4-yl) phosphate Traditional Name: (1-glycoloyl-3,4,5-trihydroxy-2-phosphato-pentyl) phosphate Formula: C7H12O13P2-4 MolecularWeight: 366.109902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16O13P2/c8-1-3(10)5(12)7(20-22(16,17)18)6(4(11)2-9)19-21(13,14)15/h3,5-10,12H,1-2H2,(H2,13,14,15)(H2,16,17,18)/p-4