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

Systemtic Name: [(2S,3R,4S,5R)-3-acetyloxy-5-oxidanyl-2-(2-trimethylsilylethoxy)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3-acetoxy-5-hydroxy-2-(2-trimethylsilylethoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-(2-trimethylsilylethoxy)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-(2-trimethylsilylethoxy)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3-acetoxy-5-hydroxy-2-(2-trimethylsilylethoxy)tetrahydropyran-4-yl] ester Formula: C14H26O7Si MolecularWeight: 334.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OCC[Si](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H26O7Si/c1-9(15)20-12-11(17)8-19-14(13(12)21-10(2)16)18-6-7-22(3,4)5/h11-14,17H,6-8H2,1-5H3/t11-,12+,13-,14-/m1/s1