[(3S,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5,6-triacetoxytetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5,6-triacetyloxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5,6-triacetoxytetrahydropyran-3-yl] ester Formula: C13H18O9 MolecularWeight: 318.27662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12+,13+/m0/s1