[(2S,3R,4R,5S)-3-acetyloxy-5-ethanoylsulfanyl-2-methoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S)-3-acetyloxy-5-ethanoylsulfanyl-2-methoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S)-3-acetoxy-5-acetylsulfanyl-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S)-3-acetyloxy-5-(acetylthio)-2-methoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S)-3-acetyloxy-5-acetylsulfanyl-2-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S)-3-acetoxy-5-(acetylthio)-2-methoxy-tetrahydropyran-4-yl] ester Formula: C12H18O7S MolecularWeight: 306.33212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC)SC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7S/c1-6(13)18-10-9(20-8(3)15)5-17-12(16-4)11(10)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11+,12-/m0/s1