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

Systemtic Name: [(1R,3R,4R,6S)-2,3-diacetyloxy-4,5,6-trimethoxy-cyclohexyl] ethanoate Openeye Name: [(1R,3R,4R,6S)-2,3-diacetoxy-4,5,6-trimethoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R,4R,6S)-2,3-diacetyloxy-4,5,6-trimethoxycyclohexyl] ester IUPAC Name: [(1R,3R,4R,6S)-2,3-diacetyloxy-4,5,6-trimethoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,3R,4R,6S)-2,3-diacetoxy-4,5,6-trimethoxy-cyclohexyl] ester Formula: C15H24O9 MolecularWeight: 348.34566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O9/c1-7(16)22-13-11(20-5)10(19-4)12(21-6)14(23-8(2)17)15(13)24-9(3)18/h10-15H,1-6H3/t10?,11-,12+,13-,14-,15?/m1/s1