[(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-diethoxyphosphoryl-6-hydroxyimino-hexyl] ethanoate

Systemtic Name: [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-diethoxyphosphoryl-6-hydroxyimino-hexyl] ethanoate Openeye Name: [(2R,3S,4R,6E)-2,3,4-triacetoxy-6-diethoxyphosphoryl-6-hydroxyimino-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-diethoxyphosphoryl-6-hydroxyiminohexyl] ester IUPAC Name: [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-diethoxyphosphoryl-6-hydroxyiminohexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,6E)-2,3,4-triacetoxy-6-diethoxyphosphoryl-6-hydroximino-hexyl] ester Formula: C18H30NO12P MolecularWeight: 483.404061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NO)CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/O)/C[C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C18H30NO12P/c1-7-27-32(25,28-8-2)17(19-24)9-15(29-12(4)21)18(31-14(6)23)16(30-13(5)22)10-26-11(3)20/h15-16,18,24H,7-10H2,1-6H3/b19-17+/t15-,16-,18+/m1/s1