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

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(methoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-(methoxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(methoxymethyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(methoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-(methoxymethyl)tetrahydropyran-3-yl] ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-7(14)19-11-6-18-10(5-17-4)12(20-8(2)15)13(11)21-9(3)16/h10-13H,5-6H2,1-4H3/t10-,11-,12-,13-/m1/s1