[(2S)-1-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-4-phenyl-4-(phenylsulfinyl)butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-4-phenyl-4-(phenylsulfinyl)butan-2-yl] ethanoate Openeye Name: [(1S)-3-(benzenesulfinyl)-1-[[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]methyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S)-4-(benzenesulfinyl)-1-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]-4-phenylbutan-2-yl] ester IUPAC Name: [(2S)-4-(benzenesulfinyl)-1-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S)-3-(benzenesulfinyl)-1-[[(2R,4R)-4-hydroxy-6-keto-tetrahydropyran-2-yl]methyl]-3-phenyl-propyl] ester Formula: C23H26O6S MolecularWeight: 430.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CC(CC(=O)O1)O)CC(C2=CC=CC=C2)S(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H](C[C@H]1C[C@H](CC(=O)O1)O)CC(C2=CC=CC=C2)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26O6S/c1-16(24)28-20(14-19-12-18(25)13-23(26)29-19)15-22(17-8-4-2-5-9-17)30(27)21-10-6-3-7-11-21/h2-11,18-20,22,25H,12-15H2,1H3/t18-,19-,20+,22?,30?/m1/s1