[(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethyloxy)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethyloxy)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5R)-2,3-diacetoxy-5-(1-hydroxyethoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethoxy)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethoxy)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-2,3-diacetoxy-5-(1-hydroxyethoxy)tetrahydropyran-4-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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h6,10-14H,5H2,1-4H3/t6?,10-,11-,12-,13+/m1/s1