[(2R,3S,4R)-2,3,4,6-tetraacetyloxy-5-oxidanylidene-hexyl] ethanoate

Systemtic Name: [(2R,3S,4R)-2,3,4,6-tetraacetyloxy-5-oxidanylidene-hexyl] ethanoate Openeye Name: [(2R,3S,4R)-2,3,4,6-tetraacetoxy-5-oxo-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2,3,4,6-tetraacetyloxy-5-oxohexyl] ester IUPAC Name: [(2R,3S,4R)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2,3,4,6-tetraacetoxy-5-keto-hexyl] ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O11/c1-8(17)23-6-13(22)15(26-11(4)20)16(27-12(5)21)14(25-10(3)19)7-24-9(2)18/h14-16H,6-7H2,1-5H3/t14-,15+,16+/m1/s1