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

Systemtic Name: [(3S,4R)-2,3,4-triacetyloxy-6-(phenylsulfonyl)hexyl] ethanoate Openeye Name: [(3S,4R)-2,3,4-triacetoxy-6-(benzenesulfonyl)hexyl] acetate CAS Name: acetic acid [(3S,4R)-2,3,4-triacetyloxy-6-(benzenesulfonyl)hexyl] ester IUPAC Name: [(3S,4R)-2,3,4-triacetyloxy-6-(benzenesulfonyl)hexyl] acetate Traditional Name: acetic acid [(3S,4R)-2,3,4-triacetoxy-6-besyl-hexyl] ester Formula: C20H26O10S MolecularWeight: 458.47944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O10S/c1-13(21)27-12-19(29-15(3)23)20(30-16(4)24)18(28-14(2)22)10-11-31(25,26)17-8-6-5-7-9-17/h5-9,18-20H,10-12H2,1-4H3/t18-,19?,20+/m1/s1