[(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-3-oxanyl] ester IUPAC Name: [(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-3-yl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O6/c1-7(12)17-9-6-16-8(5-13-2)10(14-3)11(9)15-4/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m1/s1