[(2R,3S,4R,5S)-4-acetyloxy-5-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-4-acetyloxy-5-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5S)-4-acetoxy-5-methoxy-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-4-acetyloxy-5-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3S,4R,5S)-4-acetyloxy-5-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-4-acetoxy-5-methoxy-2-(tosyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C17H22O9S MolecularWeight: 402.41618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H]([C@H]([C@H](O2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22O9S/c1-10-5-7-13(8-6-10)27(20,21)23-9-14-15(24-11(2)18)16(25-12(3)19)17(22-4)26-14/h5-8,14-17H,9H2,1-4H3/t14-,15+,16-,17+/m1/s1