[(2S)-2-acetyloxy-3-[(2S,4R)-4-acetyloxy-5-oxidanylidene-oxolan-2-yl]propyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-3-[(2S,4R)-4-acetyloxy-5-oxidanylidene-oxolan-2-yl]propyl] ethanoate Openeye Name: [(2S)-2-acetoxy-3-[(2S,4R)-4-acetoxy-5-oxo-tetrahydrofuran-2-yl]propyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-3-[(2S,4R)-4-acetyloxy-5-oxo-2-oxolanyl]propyl] ester IUPAC Name: [(2S)-2-acetyloxy-3-[(2S,4R)-4-acetyloxy-5-oxooxolan-2-yl]propyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-3-[(2S,4R)-4-acetoxy-5-keto-tetrahydrofuran-2-yl]propyl] ester Formula: C13H18O8 MolecularWeight: 302.27722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1CC(C(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H](C[C@H]1C[C@H](C(=O)O1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O8/c1-7(14)18-6-11(19-8(2)15)4-10-5-12(13(17)21-10)20-9(3)16/h10-12H,4-6H2,1-3H3/t10-,11-,12+/m0/s1