(2S,3R,4S,5S)-2,3,4,5,6-pentaacetyloxyhexanoate

Systemtic Name: (2S,3R,4S,5S)-2,3,4,5,6-pentaacetyloxyhexanoate Openeye Name: (2S,3R,4S,5S)-2,3,4,5,6-pentaacetoxyhexanoate CAS Name: (2S,3R,4S,5S)-2,3,4,5,6-pentaacetyloxyhexanoate IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentaacetyloxyhexanoate Traditional Name: (2S,3R,4S,5S)-2,3,4,5,6-pentaacetoxyhexanoate Formula: C16H21O12- MolecularWeight: 405.33074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O12/c1-7(17)24-6-12(25-8(2)18)13(26-9(3)19)14(27-10(4)20)15(16(22)23)28-11(5)21/h12-15H,6H2,1-5H3,(H,22,23)/p-1/t12-,13-,14+,15-/m0/s1