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

Systemtic Name: [(3S,4S,5R)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-3-oxolanyl] ester IUPAC Name: [(3S,4S,5R)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-5-(carbomethoxyoxymethyl)-4-methylsulfonyloxy-tetrahydrofuran-3-yl] ester Formula: C10H16O9S MolecularWeight: 312.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C1OS(=O)(=O)C)COC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H16O9S/c1-6(11)18-8-5-16-7(4-17-10(12)15-2)9(8)19-20(3,13)14/h7-9H,4-5H2,1-3H3/t7-,8+,9+/m1/s1