[(3S,4R,5R,6R)-4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5R,6R)-4,5-diacetoxy-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R,6R)-4,5-diacetoxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-6(14)18-10-5-17-9(4-13)11(19-7(2)15)12(10)20-8(3)16/h9-13H,4-5H2,1-3H3/t9-,10+,11-,12-/m1/s1