(4R,5S,6R,7R)-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-4-phosphonooxy-octanoic acid

Systemtic Name: (4R,5S,6R,7R)-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-4-phosphonooxy-octanoic acid Openeye Name: (4R,5S,6R,7R)-5,6,7,8-tetrahydroxy-2-oxo-4-phosphonooxy-octanoic acid CAS Name: (4R,5S,6R,7R)-5,6,7,8-tetrahydroxy-2-oxo-4-phosphonooxyoctanoic acid IUPAC Name: (4R,5S,6R,7R)-5,6,7,8-tetrahydroxy-2-oxo-4-phosphonooxyoctanoic acid Traditional Name: (4R,5S,6R,7R)-5,6,7,8-tetrahydroxy-2-keto-4-phosphonooxy-caprylic acid Formula: C8H15O11P MolecularWeight: 318.171861

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(CO)O)O)O)OP(=O)(O)O)C(=O)C(=O)O

Isomeric SMILES

C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)OP(=O)(O)O)C(=O)C(=O)O

InChI

InChI=1S/C8H15O11P/c9-2-4(11)6(12)7(13)5(19-20(16,17)18)1-3(10)8(14)15/h4-7,9,11-13H,1-2H2,(H,14,15)(H2,16,17,18)/t4-,5-,6-,7-/m1/s1