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

Systemtic Name: [(1S,2S,4S,5R)-2,3,4,5-tetraacetyloxy-6-methoxy-cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S,5R)-2,3,4,5-tetraacetoxy-6-methoxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S,5R)-2,3,4,5-tetraacetyloxy-6-methoxycyclohexyl] ester IUPAC Name: [(1S,2S,4S,5R)-2,3,4,5-tetraacetyloxy-6-methoxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S,5R)-2,3,4,5-tetraacetoxy-6-methoxy-cyclohexyl] ester Formula: C17H24O11 MolecularWeight: 404.36586

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H24O11/c1-7(18)24-13-12(23-6)14(25-8(2)19)16(27-10(4)21)17(28-11(5)22)15(13)26-9(3)20/h12-17H,1-6H3/t12?,13-,14+,15-,16-,17?/m0/s1