[(3R,4S,5R)-2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-2-acetoxy-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-3-oxolanyl] ester IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-2-acetoxy-5-(carbomethoxyoxymethyl)-4-methylsulfonyloxy-tetrahydrofuran-3-yl] ester Formula: C12H18O11S MolecularWeight: 370.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)COC(=O)OC)OS(=O)(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](OC1OC(=O)C)COC(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C12H18O11S/c1-6(13)20-10-9(23-24(4,16)17)8(5-19-12(15)18-3)22-11(10)21-7(2)14/h8-11H,5H2,1-4H3/t8-,9+,10-,11?/m1/s1