[(2R)-2-acetyloxy-2-[(2S,3R,4S)-3,4-diacetyloxyoxolan-2-yl]ethyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-2-[(2S,3R,4S)-3,4-diacetyloxyoxolan-2-yl]ethyl] ethanoate Openeye Name: [(2R)-2-acetoxy-2-[(2S,3R,4S)-3,4-diacetoxytetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-2-[(2S,3R,4S)-3,4-diacetyloxy-2-oxolanyl]ethyl] ester IUPAC Name: [(2R)-2-acetyloxy-2-[(2S,3R,4S)-3,4-diacetyloxyoxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-2-[(2S,3R,4S)-3,4-diacetoxytetrahydrofuran-2-yl]ethyl] ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]1[C@@H]([C@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O9/c1-7(15)19-5-11(21-8(2)16)13-14(23-10(4)18)12(6-20-13)22-9(3)17/h11-14H,5-6H2,1-4H3/t11-,12+,13+,14-/m1/s1