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

Systemtic Name: [(2S,3S,4R)-2,3,4-triacetyloxy-5,5-dimethoxy-pentyl] ethanoate Openeye Name: [(2S,3S,4R)-2,3,4-triacetoxy-5,5-dimethoxy-pentyl] acetate CAS Name: acetic acid [(2S,3S,4R)-2,3,4-triacetyloxy-5,5-dimethoxypentyl] ester IUPAC Name: [(2S,3S,4R)-2,3,4-triacetyloxy-5,5-dimethoxypentyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-2,3,4-triacetoxy-5,5-dimethoxy-pentyl] ester Formula: C15H24O10 MolecularWeight: 364.34506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O10/c1-8(16)22-7-12(23-9(2)17)13(24-10(3)18)14(25-11(4)19)15(20-5)21-6/h12-15H,7H2,1-6H3/t12-,13-,14+/m0/s1