[(3R,4R,5S,6R)-4,5-diacetyloxy-6-ethanoylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-ethanoylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6R)-4,5-diacetoxy-6-acetylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetylthio)-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-acetylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetoxy-6-(acetylthio)tetrahydropyran-3-yl] ester Formula: C13H18O8S MolecularWeight: 334.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O8S/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12+,13-/m1/s1