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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O8/c1-8(14)19-7-11(18-5)13(21-10(3)16)12(6-17-4)20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12+,13-/m0/s1