[(2R,3R,5R,6S)-2,3,5,6-tetraacetyloxy-4-ethanoylsulfanyl-cyclohexyl] ethanoate

Systemtic Name: [(2R,3R,5R,6S)-2,3,5,6-tetraacetyloxy-4-ethanoylsulfanyl-cyclohexyl] ethanoate Openeye Name: [(2R,3R,5R,6S)-2,3,5,6-tetraacetoxy-4-acetylsulfanyl-cyclohexyl] acetate CAS Name: acetic acid [(2R,3R,5R,6S)-2,3,5,6-tetraacetyloxy-4-(acetylthio)cyclohexyl] ester IUPAC Name: [(2R,3R,5R,6S)-2,3,5,6-tetraacetyloxy-4-acetylsulfanylcyclohexyl] acetate Traditional Name: acetic acid [(2R,3R,5R,6S)-2,3,5,6-tetraacetoxy-4-(acetylthio)cyclohexyl] ester Formula: C18H24O11S MolecularWeight: 448.44156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@@H]([C@@H](C1OC(=O)C)OC(=O)C)OC(=O)C)SC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O11S/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3/t13?,14-,15+,16-,17-,18?/m1/s1