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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14-,15+,16-/m1/s1