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

Systemtic Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-chloranyl-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4-triacetoxy-5-chloro-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4-triacetyloxy-5-chloro-5-oxopentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-chloro-5-oxopentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4-triacetoxy-5-chloro-5-keto-pentyl] ester Formula: C13H17ClO9 MolecularWeight: 352.72168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO9/c1-6(15)20-5-10(21-7(2)16)11(22-8(3)17)12(13(14)19)23-9(4)18/h10-12H,5H2,1-4H3/t10-,11-,12+/m1/s1