(4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonooxy-heptanoic acid

Systemtic Name: (4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonooxy-heptanoic acid Openeye Name: (4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonooxy-heptanoic acid CAS Name: (4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonooxyheptanoic acid IUPAC Name: (4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonooxyheptanoic acid Traditional Name: (4R,5S,6R)-4,5,6-trihydroxy-2-keto-7-phosphonooxy-enanthic acid Formula: C7H13O10P MolecularWeight: 288.145881

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(COP(=O)(O)O)O)O)O)C(=O)C(=O)O

Isomeric SMILES

C([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)C(=O)C(=O)O

InChI

InChI=1S/C7H13O10P/c8-3(1-4(9)7(12)13)6(11)5(10)2-17-18(14,15)16/h3,5-6,8,10-11H,1-2H2,(H,12,13)(H2,14,15,16)/t3-,5-,6+/m1/s1