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

Systemtic Name: [(3S,4R,5S)-4-acetyloxy-5-[(1S)-1-acetyloxy-2-chloranyl-ethyl]oxolan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-4-acetoxy-5-[(1S)-1-acetoxy-2-chloro-ethyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-4-acetyloxy-5-[(1S)-1-acetyloxy-2-chloroethyl]-3-oxolanyl] ester IUPAC Name: [(3S,4R,5S)-4-acetyloxy-5-[(1S)-1-acetyloxy-2-chloroethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-4-acetoxy-5-[(1S)-1-acetoxy-2-chloro-ethyl]tetrahydrofuran-3-yl] ester Formula: C12H17ClO7 MolecularWeight: 308.71218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C1OC(=O)C)C(CCl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClO7/c1-6(14)18-9(4-13)11-12(20-8(3)16)10(5-17-11)19-7(2)15/h9-12H,4-5H2,1-3H3/t9-,10+,11-,12-/m1/s1