[(2S,4S,5S,6R)-4,5,6-triacetyloxyoxan-2-yl]methyl benzoate

Systemtic Name: [(2S,4S,5S,6R)-4,5,6-triacetyloxyoxan-2-yl]methyl benzoate Openeye Name: [(2S,4S,5S,6R)-4,5,6-triacetoxytetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,4S,5S,6R)-4,5,6-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2S,4S,5S,6R)-4,5,6-triacetyloxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,4S,5S,6R)-4,5,6-triacetoxytetrahydropyran-2-yl]methyl ester Formula: C19H22O9 MolecularWeight: 394.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1OC(=O)C)OC(=O)C)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](O[C@@H]([C@H]1OC(=O)C)OC(=O)C)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22O9/c1-11(20)25-16-9-15(10-24-18(23)14-7-5-4-6-8-14)28-19(27-13(3)22)17(16)26-12(2)21/h4-8,15-17,19H,9-10H2,1-3H3/t15-,16-,17-,19-/m0/s1