[(3S,4S,5R,6S)-4,5-diacetyloxy-6-(furan-2-yl)thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(furan-2-yl)thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-furyl)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(2-furanyl)-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(furan-2-yl)thian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetoxy-6-(2-furyl)tetrahydrothiopyran-3-yl] ester Formula: C15H18O7S MolecularWeight: 342.36422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)C2=CC=CO2

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C2=CC=CO2

InChI

InChI=1S/C15H18O7S/c1-8(16)20-12-7-23-15(11-5-4-6-19-11)14(22-10(3)18)13(12)21-9(2)17/h4-6,12-15H,7H2,1-3H3/t12-,13+,14-,15-/m1/s1