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

Systemtic Name: [(2S,3R,4S)-2-acetyloxy-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-2-acetoxy-4-benzyloxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2-acetyloxy-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S)-2-acetyloxy-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2-acetoxy-4-benzoxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C19H26O12S2 MolecularWeight: 510.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O12S2/c1-13(20)29-16-17(26-10-15-8-6-5-7-9-15)19(11-27-32(3,22)23,12-28-33(4,24)25)31-18(16)30-14(2)21/h5-9,16-18H,10-12H2,1-4H3/t16-,17+,18-/m1/s1