[(2R,3S,4R)-4,5-diacetyloxy-2,3-dimethoxy-pentyl] ethanoate

Systemtic Name: [(2R,3S,4R)-4,5-diacetyloxy-2,3-dimethoxy-pentyl] ethanoate Openeye Name: [(2R,3S,4R)-4,5-diacetoxy-2,3-dimethoxy-pentyl] acetate CAS Name: acetic acid [(2R,3S,4R)-4,5-diacetyloxy-2,3-dimethoxypentyl] ester IUPAC Name: [(2R,3S,4R)-4,5-diacetyloxy-2,3-dimethoxypentyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4,5-diacetoxy-2,3-dimethoxy-pentyl] ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COC(=O)C)OC(=O)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m1/s1