[(3S,4R,5R,6S)-4,6-diacetyloxy-5-oxidanyl-thian-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R,6S)-4,6-diacetyloxy-5-oxidanyl-thian-3-yl] ethanoate Openeye Name: [(3S,4R,5R,6S)-4,6-diacetoxy-5-hydroxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R,6S)-4,6-diacetyloxy-5-hydroxy-3-thianyl] ester IUPAC Name: [(3S,4R,5R,6S)-4,6-diacetyloxy-5-hydroxythian-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R,6S)-4,6-diacetoxy-5-hydroxy-tetrahydrothiopyran-3-yl] ester Formula: C11H16O7S MolecularWeight: 292.30554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)O)OC(=O)C

Isomeric SMILES

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

InChI

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