[(3R,4S,5R)-2-acetyloxy-5-(methylsulfonylmethyl)-5-(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-2-acetyloxy-5-(methylsulfonylmethyl)-5-(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-2-acetoxy-4-benzyloxy-5-(methylsulfonylmethyl)-5-(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-2-acetyloxy-5-(methylsulfonylmethyl)-5-(methylsulfonyloxymethyl)-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-(methylsulfonylmethyl)-5-(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-2-acetoxy-4-benzoxy-5-(mesylmethyl)-5-(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C19H26O11S2 MolecularWeight: 494.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)(COS(=O)(=O)C)CS(=O)(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@](OC1OC(=O)C)(COS(=O)(=O)C)CS(=O)(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O11S2/c1-13(20)28-16-17(26-10-15-8-6-5-7-9-15)19(12-31(3,22)23,11-27-32(4,24)25)30-18(16)29-14(2)21/h5-9,16-18H,10-12H2,1-4H3/t16-,17+,18?,19+/m1/s1