[(3R,4S,5R,6S)-4,5-diacetyloxy-6-methylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-methylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(methylthio)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(methylthio)tetrahydropyran-3-yl] ester Formula: C12H18O7S MolecularWeight: 306.33212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7S/c1-6(13)17-9-5-16-12(20-4)11(19-8(3)15)10(9)18-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12+/m1/s1