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

Systemtic Name: [(2S,3S,4S)-4-acetyloxy-2-(ethanoylsulfanylmethyl)-5-methoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S)-4-acetoxy-2-(acetylsulfanylmethyl)-5-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-4-acetyloxy-2-[(acetylthio)methyl]-5-methoxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S)-4-acetyloxy-2-(acetylsulfanylmethyl)-5-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-4-acetoxy-2-[(acetylthio)methyl]-5-methoxy-tetrahydrofuran-3-yl] ester Formula: C12H18O7S MolecularWeight: 306.33212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7S/c1-6(13)17-10-9(5-20-8(3)15)19-12(16-4)11(10)18-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11+,12?/m1/s1