[(2R,4R,5S,6R)-5-oxidanyl-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl benzoate

Systemtic Name: [(2R,4R,5S,6R)-5-oxidanyl-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl benzoate Openeye Name: [(2R,4R,5S,6R)-5-hydroxy-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl benzoate CAS Name: benzoic acid [(2R,4R,5S,6R)-5-hydroxy-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl ester IUPAC Name: [(2R,4R,5S,6R)-5-hydroxy-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl benzoate Traditional Name: benzoic acid [(2R,4R,5S,6R)-5-hydroxy-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(C(O2)OCC(=O)C3=CC=CC=C3)O)COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2O[C@@H]([C@@H]([C@@H](O2)OCC(=O)C3=CC=CC=C3)O)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O7/c27-21(18-10-4-1-5-11-18)16-31-26-23(28)22(17-30-24(29)19-12-6-2-7-13-19)32-25(33-26)20-14-8-3-9-15-20/h1-15,22-23,25-26,28H,16-17H2/t22-,23+,25-,26-/m1/s1