[(3R,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-5-acetoxy-4-methoxy-6-(methoxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-5-acetoxy-4-methoxy-6-(methoxymethyl)tetrahydropyran-3-yl] ester Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O7/c1-7(13)18-10-6-17-9(5-15-3)12(11(10)16-4)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10-,11-,12-/m1/s1