[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-sulfanylidene-hexyl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-sulfanylidene-hexyl] ethanoate Openeye Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetoxy-6-thioxo-hexyl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-sulfanylidenehexyl] ester IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-sulfanylidenehexyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-2,3,4,5-tetraacetoxy-6-thioxo-hexyl] ester Formula: C16H22O10S MolecularWeight: 406.40488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=S)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C=S)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O10S/c1-8(17)22-6-13(23-9(2)18)15(25-11(4)20)16(26-12(5)21)14(7-27)24-10(3)19/h7,13-16H,6H2,1-5H3/t13-,14+,15-,16-/m1/s1