[(2R,3R,4R)-3-acetyloxy-6-oxidanylidene-4-phenylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R)-3-acetyloxy-6-oxidanylidene-4-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R)-3-acetoxy-6-oxo-4-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R)-3-acetyloxy-6-oxo-4-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R)-3-acetyloxy-6-oxo-4-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R)-3-acetoxy-6-keto-4-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C16H18O6S MolecularWeight: 338.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(=O)O1)SC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](CC(=O)O1)SC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H18O6S/c1-10(17)20-9-13-16(21-11(2)18)14(8-15(19)22-13)23-12-6-4-3-5-7-12/h3-7,13-14,16H,8-9H2,1-2H3/t13-,14-,16-/m1/s1