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(+)-methyl (1'E,10'S)-2,4-dimethoxy-6-[10'-[(tert-butyldimethylsilyl)oxy]-6'-oxo-1'-undecenyl]benzoate

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(+)-methyl (1'E,10'S)-2,4-dimethoxy-6-[10'-[(tert-butyldimethylsilyl)oxy]-6'-oxo-1'-undecenyl]benzoate
SpectraBase Compound ID 39hClHNuc7E
InChI InChI=1S/C27H44O6Si/c1-20(33-34(8,9)27(2,3)4)14-13-17-22(28)16-12-10-11-15-21-18-23(30-5)19-24(31-6)25(21)26(29)32-7/h11,15,18-20H,10,12-14,16-17H2,1-9H3/b15-11+/t20-/m0/s1
InChIKey SISWFMWCQWSQGZ-RNTFSAEZSA-N
Mol Weight 492.7 g/mol
Molecular Formula C27H44O6Si
Exact Mass 492.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JD7HIGJOquB
Name (+)-methyl (1'E,10'S)-2,4-dimethoxy-6-[10'-[(tert-butyldimethylsilyl)oxy]-6'-oxo-1'-undecenyl]benzoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.290715666 u
Formula C27H44O6Si
InChI InChI=1S/C27H44O6Si/c1-20(33-34(8,9)27(2,3)4)14-13-17-22(28)16-12-10-11-15-21-18-23(30-5)19-24(31-6)25(21)26(29)32-7/h11,15,18-20H,10,12-14,16-17H2,1-9H3/b15-11+/t20-/m0/s1
InChIKey SISWFMWCQWSQGZ-RNTFSAEZSA-N
Molecular Weight 492.728 g/mol
SMILES C1(=C(C=C(C=C1OC)OC)\C=C\CCCC(=O)CCC[C@@](O[Si](C(C)(C)C)(C)C)(C)[H])C(=O)OC