[(1S,3R,4S,6R)-3-acetyloxy-2,4,6-trimethoxy-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3R,4S,6R)-3-acetyloxy-2,4,6-trimethoxy-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3R,4S,6R)-3-acetoxy-5-hydroxy-2,4,6-trimethoxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R,4S,6R)-3-acetyloxy-5-hydroxy-2,4,6-trimethoxycyclohexyl] ester IUPAC Name: [(1S,3R,4S,6R)-3-acetyloxy-5-hydroxy-2,4,6-trimethoxycyclohexyl] acetate Traditional Name: acetic acid [(1S,3R,4S,6R)-3-acetoxy-5-hydroxy-2,4,6-trimethoxy-cyclohexyl] ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O8/c1-6(14)20-12-9(17-3)8(16)10(18-4)13(11(12)19-5)21-7(2)15/h8-13,16H,1-5H3/t8?,9-,10+,11?,12+,13-