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

Systemtic Name: [(3R,4S,5S)-3,4,5-triacetyloxy-6-sulfanyl-hexyl] ethanoate Openeye Name: [(3R,4S,5S)-3,4,5-triacetoxy-6-sulfanyl-hexyl] acetate CAS Name: acetic acid [(3R,4S,5S)-3,4,5-triacetyloxy-6-mercaptohexyl] ester IUPAC Name: [(3R,4S,5S)-3,4,5-triacetyloxy-6-sulfanylhexyl] acetate Traditional Name: acetic acid [(3R,4S,5S)-3,4,5-triacetoxy-6-mercapto-hexyl] ester Formula: C14H22O8S MolecularWeight: 350.38468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C(CS)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O8S/c1-8(15)19-6-5-12(20-9(2)16)14(22-11(4)18)13(7-23)21-10(3)17/h12-14,23H,5-7H2,1-4H3/t12-,13-,14+/m1/s1