[(2R,3S,4S,5R)-5-acetyloxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R)-5-acetyloxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-5-acetoxy-3-benzyloxy-4-(p-tolylsulfonyloxy)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-5-acetyloxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-5-acetyloxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-5-acetoxy-3-benzoxy-4-tosyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C23H26O9S MolecularWeight: 478.51214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2OC(=O)C)COC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2[C@H]([C@H](O[C@@H]2OC(=O)C)COC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O9S/c1-15-9-11-19(12-10-15)33(26,27)32-22-21(29-13-18-7-5-4-6-8-18)20(14-28-16(2)24)31-23(22)30-17(3)25/h4-12,20-23H,13-14H2,1-3H3/t20-,21+,22+,23+/m1/s1