[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-hydroxyethyloxy)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-hydroxyethyloxy)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-hydroxyethoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-hydroxyethoxy)-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(2-hydroxyethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(2-hydroxyethoxy)tetrahydropyran-3-yl] ester Formula: C13H20O9 MolecularWeight: 320.2925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O9/c1-7(15)20-10-6-19-13(18-5-4-14)12(22-9(3)17)11(10)21-8(2)16/h10-14H,4-6H2,1-3H3/t10-,11-,12+,13+/m0/s1