[(2R,3R,4S)-2,3,4-triacetyloxypentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-2,3,4-triacetyloxypentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4-triacetoxypentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4-triacetyloxypentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4-triacetyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4-triacetoxypentyl] ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-7(19-9(3)15)13(21-11(5)17)12(20-10(4)16)6-18-8(2)14/h7,12-13H,6H2,1-5H3/t7-,12+,13+/m0/s1