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

Systemtic Name: [(3S,4R)-2,3,4-triacetyloxy-6-phenylsulfanyl-hexyl] ethanoate Openeye Name: [(3S,4R)-2,3,4-triacetoxy-6-phenylsulfanyl-hexyl] acetate CAS Name: acetic acid [(3S,4R)-2,3,4-triacetyloxy-6-(phenylthio)hexyl] ester IUPAC Name: [(3S,4R)-2,3,4-triacetyloxy-6-phenylsulfanylhexyl] acetate Traditional Name: acetic acid [(3S,4R)-2,3,4-triacetoxy-6-(phenylthio)hexyl] ester Formula: C20H26O8S MolecularWeight: 426.48064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CCSC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC([C@H]([C@@H](CCSC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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