[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] ester Formula: C16H28O8Si MolecularWeight: 376.47422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28O8Si/c1-10(17)22-13-9-21-16(20-7-8-25(4,5)6)15(24-12(3)19)14(13)23-11(2)18/h13-16H,7-9H2,1-6H3/t13-,14+,15-,16-/m1/s1