[(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] ethanoate Openeye Name: [(1S,2S,3S,4S)-2,3,4-triacetoxy-1-methyl-pentyl] acetate CAS Name: acetic acid [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] ester IUPAC Name: [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3S,4S)-2,3,4-triacetoxy-1-methyl-pentyl] ester Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O8/c1-7(19-9(3)15)13(21-11(5)17)14(22-12(6)18)8(2)20-10(4)16/h7-8,13-14H,1-6H3/t7-,8-,13-,14-/m0/s1