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

Systemtic Name: [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]oxolan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-4-acetoxy-5-[(1R)-1-acetoxyethyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]-3-oxolanyl] ester IUPAC Name: [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-4-acetoxy-5-[(1R)-1-acetoxyethyl]tetrahydrofuran-3-yl] ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7/c1-6(17-7(2)13)11-12(19-9(4)15)10(5-16-11)18-8(3)14/h6,10-12H,5H2,1-4H3/t6-,10+,11+,12-/m1/s1