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

Systemtic Name: [(3R,4S,5S)-3,4,5-triacetyloxy-6-phenylsulfanyl-hexyl] ethanoate Openeye Name: [(3R,4S,5S)-3,4,5-triacetoxy-6-phenylsulfanyl-hexyl] acetate CAS Name: acetic acid [(3R,4S,5S)-3,4,5-triacetyloxy-6-(phenylthio)hexyl] ester IUPAC Name: [(3R,4S,5S)-3,4,5-triacetyloxy-6-phenylsulfanylhexyl] acetate Traditional Name: acetic acid [(3R,4S,5S)-3,4,5-triacetoxy-6-(phenylthio)hexyl] ester Formula: C20H26O8S MolecularWeight: 426.48064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O8S/c1-13(21)25-11-10-18(26-14(2)22)20(28-16(4)24)19(27-15(3)23)12-29-17-8-6-5-7-9-17/h5-9,18-20H,10-12H2,1-4H3/t18-,19-,20+/m1/s1