[(2S,3R,4S,5S)-2,3-diacetyloxy-5-oxidanyl-thian-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-2,3-diacetyloxy-5-oxidanyl-thian-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-2,3-diacetoxy-5-hydroxy-tetrahydrothiopyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-2,3-diacetyloxy-5-hydroxy-4-thianyl] ester IUPAC Name: [(2S,3R,4S,5S)-2,3-diacetyloxy-5-hydroxythian-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-2,3-diacetoxy-5-hydroxy-tetrahydrothiopyran-4-yl] ester Formula: C11H16O7S MolecularWeight: 292.30554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CSC(C1OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CS[C@@H]([C@@H]1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C11H16O7S/c1-5(12)16-9-8(15)4-19-11(18-7(3)14)10(9)17-6(2)13/h8-11,15H,4H2,1-3H3/t8-,9+,10-,11+/m1/s1