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

Systemtic Name: [(1R,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-methoxy-cyclohexyl] ethanoate Openeye Name: [(1R,2S,3R,4S,5S)-2,3,4-triacetoxy-5-methoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-methoxycyclohexyl] ester IUPAC Name: [(1R,2S,3R,4S,5S)-2,3,4-triacetyloxy-5-methoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4S,5S)-2,3,4-triacetoxy-5-methoxy-cyclohexyl] ester Formula: C15H22O9 MolecularWeight: 346.32978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O9/c1-7(16)21-12-6-11(20-5)13(22-8(2)17)15(24-10(4)19)14(12)23-9(3)18/h11-15H,6H2,1-5H3/t11-,12+,13-,14-,15+/m0/s1