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

Systemtic Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxythian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-tetrahydrothiopyran-3-yl] ester Formula: C12H18O7S MolecularWeight: 306.33212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7S/c1-6(13)17-9-5-20-12(16-4)11(19-8(3)15)10(9)18-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12+/m1/s1