[(2R,3R,4S)-3,4-diacetyloxy-5-chloranyl-2-methanoyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-5-chloranyl-2-methanoyloxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-5-chloro-2-formyloxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5-chloro-2-formyloxypentyl] ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5-chloro-2-formyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-5-chloro-2-formyloxy-pentyl] ester Formula: C12H17ClO8 MolecularWeight: 324.71158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClO8/c1-7(15)18-5-11(19-6-14)12(21-9(3)17)10(4-13)20-8(2)16/h6,10-12H,4-5H2,1-3H3/t10-,11-,12+/m1/s1