[(2S,3S,4R,5R)-4-acetyloxy-2-(ethanoylsulfanylmethyl)-5-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-4-acetyloxy-2-(ethanoylsulfanylmethyl)-5-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4-acetoxy-2-(acetylsulfanylmethyl)-5-hydroxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-4-acetyloxy-2-[(acetylthio)methyl]-5-hydroxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2-(acetylsulfanylmethyl)-5-hydroxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[(acetylthio)methyl]-5-hydroxy-tetrahydrofuran-3-yl] ester Formula: C11H16O7S MolecularWeight: 292.30554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)O)CSC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O7S/c1-5(12)16-9-8(4-19-7(3)14)18-11(15)10(9)17-6(2)13/h8-11,15H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1