[(2R,4S)-2,3,4,5-tetraacetyloxypentyl] ethanoate

Systemtic Name: [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] ethanoate Openeye Name: [(2R,4S)-2,3,4,5-tetraacetoxypentyl] acetate CAS Name: acetic acid [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] ester IUPAC Name: [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] acetate Traditional Name: acetic acid [(2R,4S)-2,3,4,5-tetraacetoxypentyl] ester Formula: C15H22O10 MolecularWeight: 362.32918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3/t13-,14+,15?