[(2R,3S,4S)-2,3,4-triacetyloxy-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2R,3S,4S)-2,3,4-triacetyloxy-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2R,3S,4S)-2,3,4-triacetoxy-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3S,4S)-2,3,4-triacetyloxy-5-oxopentyl] ester IUPAC Name: [(2R,3S,4S)-2,3,4-triacetyloxy-5-oxopentyl] acetate Traditional Name: acetic acid [(2R,3S,4S)-2,3,4-triacetoxy-5-keto-pentyl] ester Formula: C13H18O9 MolecularWeight: 318.27662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O9/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h5,11-13H,6H2,1-4H3/t11-,12-,13-/m1/s1