[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-methylsulfonyloxyethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-methylsulfonyloxyethoxy)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-methylsulfonyloxyethoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-methylsulfonyloxyethoxy)-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-methylsulfonyloxyethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-methylsulfonyloxyethoxy)tetrahydropyran-3-yl] ester Formula: C14H22O11S MolecularWeight: 398.38288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O11S/c1-8(15)23-11-7-21-14(20-5-6-22-26(4,18)19)13(25-10(3)17)12(11)24-9(2)16/h11-14H,5-7H2,1-4H3/t11-,12-,13+,14+/m0/s1