[(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxy-hexyl] ethanoate

Systemtic Name: [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxy-hexyl] ethanoate Openeye Name: [(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl] ester IUPAC Name: [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] ester Formula: C16H26O10 MolecularWeight: 378.37164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16+/m0/s1