[(3S,4S,5R,6S)-4,5,6-triacetyloxythian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-4,5,6-triacetyloxythian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5,6-triacetoxytetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5,6-triacetyloxy-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5,6-triacetyloxythian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5,6-triacetoxytetrahydrothiopyran-3-yl] ester Formula: C13H18O8S MolecularWeight: 334.34222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O8S/c1-6(14)18-10-5-22-13(21-9(4)17)12(20-8(3)16)11(10)19-7(2)15/h10-13H,5H2,1-4H3/t10-,11+,12-,13+/m1/s1