[(2R,3R,4R,6R)-6-diethoxyphosphoryloxy-2-methyl-4-phenylmethoxy-oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4R,6R)-6-diethoxyphosphoryloxy-2-methyl-4-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(2R,3R,4R,6R)-4-benzyloxy-6-diethoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,6R)-6-diethoxyphosphoryloxy-2-methyl-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,6R)-6-diethoxyphosphoryloxy-2-methyl-4-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,6R)-4-benzoxy-6-diethoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C24H31O8P MolecularWeight: 478.471901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1CC(C(C(O1)C)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOP(=O)(OCC)O[C@@H]1C[C@H]([C@@H]([C@H](O1)C)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31O8P/c1-4-28-33(26,29-5-2)32-22-16-21(27-17-19-12-8-6-9-13-19)23(18(3)30-22)31-24(25)20-14-10-7-11-15-20/h6-15,18,21-23H,4-5,16-17H2,1-3H3/t18-,21-,22-,23-/m1/s1