[(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S)-4-acetoxy-5-(1,3-dithiolan-2-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyl-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-4-acetoxy-5-(1,3-dithiolan-2-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C12H18O5S2 MolecularWeight: 306.39832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)C2SCCS2)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](O1)C2SCCS2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11(15-6)12-18-4-5-19-12/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-/m0/s1