[(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-4-acetoxy-2-[(1S)-1-acetoxyethyl]-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-acetoxy-2-[(1S)-1-acetoxyethyl]-5-keto-tetrahydrofuran-3-yl] ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O8/c1-5(17-6(2)13)9-10(18-7(3)14)11(12(16)20-9)19-8(4)15/h5,9-11H,1-4H3/t5-,9+,10+,11-/m0/s1