[(2S,3R,4S,5R)-3-acetyloxy-2-acetyloxysulfanyl-5-(2-methylpropyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-3-acetyloxy-2-acetyloxysulfanyl-5-(2-methylpropyl)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3-acetoxy-2-acetoxysulfanyl-5-isobutyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3-acetyloxy-2-(acetyloxythio)-5-(2-methylpropyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-2-acetyloxysulfanyl-5-(2-methylpropyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3-acetoxy-2-(acetoxythio)-5-isobutyl-tetrahydropyran-4-yl] ester Formula: C15H24O7S MolecularWeight: 348.41186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(C(C1OC(=O)C)OC(=O)C)SOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O7S/c1-8(2)6-12-7-19-15(23-22-11(5)18)14(21-10(4)17)13(12)20-9(3)16/h8,12-15H,6-7H2,1-5H3/t12-,13+,14-,15+/m1/s1