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

Systemtic Name: [(2R,3S,4S)-4-(4-methylphenyl)sulfonyloxy-5-oxidanyl-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-benzyloxy-5-hydroxy-4-(p-tolylsulfonyloxy)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-5-hydroxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4S)-5-hydroxy-4-(4-methylphenyl)sulfonyloxy-3-phenylmethoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-benzoxy-5-hydroxy-4-tosyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C21H24O8S MolecularWeight: 436.47546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2O)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](OC2O)COC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O8S/c1-14-8-10-17(11-9-14)30(24,25)29-20-19(27-12-16-6-4-3-5-7-16)18(28-21(20)23)13-26-15(2)22/h3-11,18-21,23H,12-13H2,1-2H3/t18-,19+,20+,21?/m1/s1