[(2S,3R,4S,6S)-3-acetyloxy-6-ethanoylsulfanyl-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6S)-3-acetyloxy-6-ethanoylsulfanyl-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6S)-3-acetoxy-6-acetylsulfanyl-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6S)-3-acetyloxy-6-(acetylthio)-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-3-acetyloxy-6-acetylsulfanyl-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6S)-3-acetoxy-6-(acetylthio)-2-methyl-tetrahydropyran-4-yl] ester Formula: C12H18O6S MolecularWeight: 290.33272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O6S/c1-6-12(18-8(3)14)10(17-7(2)13)5-11(16-6)19-9(4)15/h6,10-12H,5H2,1-4H3/t6-,10-,11-,12+/m0/s1