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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(5-methoxy-2-oxidanyl-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(2-hydroxy-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-hydroxy-5-methoxy-4-trimethylsilylphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(2-hydroxy-5-methoxy-4-trimethylsilylphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(2-hydroxy-5-methoxy-4-trimethylsilyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C20H28O7Si MolecularWeight: 408.51762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C2=CC(=C(C=C2O)[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=C2O)[Si](C)(C)C)OC)OC(=O)C

InChI

InChI=1S/C20H28O7Si/c1-12(21)25-11-19-17(26-13(2)22)8-7-16(27-19)14-9-18(24-3)20(10-15(14)23)28(4,5)6/h7-10,16-17,19,23H,11H2,1-6H3/t16-,17-,19+/m0/s1