[(2R,3S,6S)-3-acetyloxy-6-(2-acetyloxy-5-methoxy-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(2-acetyloxy-5-methoxy-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(2-acetoxy-5-methoxy-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(2-acetyloxy-5-methoxy-4-trimethylsilylphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(2-acetyloxy-5-methoxy-4-trimethylsilylphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(2-acetoxy-5-methoxy-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C22H30O8Si MolecularWeight: 450.5543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C2=CC(=C(C=C2OC(=O)C)[Si](C)(C)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)C2=CC(=C(C=C2OC(=O)C)[Si](C)(C)C)OC)OC(=O)C

InChI

InChI=1S/C22H30O8Si/c1-13(23)27-12-21-18(28-14(2)24)9-8-17(30-21)16-10-20(26-4)22(31(5,6)7)11-19(16)29-15(3)25/h8-11,17-18,21H,12H2,1-7H3/t17-,18-,21+/m0/s1