[(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxy-cyclohexyl] ethanoate Openeye Name: [(1S,2S,4R,5S)-2,4,5-triacetoxy-3,6-dimethoxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxycyclohexyl] ester IUPAC Name: [(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4R,5S)-2,4,5-triacetoxy-3,6-dimethoxy-cyclohexyl] ester Formula: C16H24O10 MolecularWeight: 376.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@H]([C@H](C1OC)OC(=O)C)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C16H24O10/c1-7(17)23-13-11(21-5)15(25-9(3)19)16(26-10(4)20)12(22-6)14(13)24-8(2)18/h11-16H,1-6H3/t11?,12?,13-,14-,15-,16+/m0/s1