[(2S,3R,4R,5S)-4-oxidanyl-2-phenylsulfanyl-5-triethylsilyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S)-4-oxidanyl-2-phenylsulfanyl-5-triethylsilyloxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S)-4-hydroxy-2-phenylsulfanyl-5-triethylsilyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S)-4-hydroxy-2-(phenylthio)-5-triethylsilyloxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S)-4-hydroxy-2-phenylsulfanyl-5-triethylsilyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S)-4-hydroxy-2-(phenylthio)-5-triethylsilyloxy-tetrahydropyran-3-yl] ester Formula: C19H30O5SSi MolecularWeight: 398.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1COC(C(C1O)OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1CO[C@H]([C@@H]([C@H]1O)OC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C19H30O5SSi/c1-5-26(6-2,7-3)24-16-13-22-19(18(17(16)21)23-14(4)20)25-15-11-9-8-10-12-15/h8-12,16-19,21H,5-7,13H2,1-4H3/t16-,17-,18+,19-/m0/s1