[(2S,3R,4S,5S)-2,3,4,5-tetraacetyloxy-6-phenylsulfanyl-hexyl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-2,3,4,5-tetraacetyloxy-6-phenylsulfanyl-hexyl] ethanoate Openeye Name: [(2S,3R,4S,5S)-2,3,4,5-tetraacetoxy-6-phenylsulfanyl-hexyl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-2,3,4,5-tetraacetyloxy-6-(phenylthio)hexyl] ester IUPAC Name: [(2S,3R,4S,5S)-2,3,4,5-tetraacetyloxy-6-phenylsulfanylhexyl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-2,3,4,5-tetraacetoxy-6-(phenylthio)hexyl] ester Formula: C22H28O10S MolecularWeight: 484.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(CSC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@@H]([C@@H](CSC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O10S/c1-13(23)28-11-19(29-14(2)24)21(31-16(4)26)22(32-17(5)27)20(30-15(3)25)12-33-18-9-7-6-8-10-18/h6-10,19-22H,11-12H2,1-5H3/t19-,20+,21+,22+/m0/s1