[(3R,4S,5R,6S)-5-acetyloxy-4-oxidanyl-6-phenylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-5-acetyloxy-4-oxidanyl-6-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-5-acetoxy-4-hydroxy-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-5-acetyloxy-4-hydroxy-6-(phenylthio)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-5-acetyloxy-4-hydroxy-6-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-5-acetoxy-4-hydroxy-6-(phenylthio)tetrahydropyran-3-yl] ester Formula: C15H18O6S MolecularWeight: 326.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1O)OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6S/c1-9(16)20-12-8-19-15(14(13(12)18)21-10(2)17)22-11-6-4-3-5-7-11/h3-7,12-15,18H,8H2,1-2H3/t12-,13+,14-,15+/m1/s1