| SpectraBase Compound ID | 8NwYUXgrt2K |
|---|---|
| InChI | InChI=1S/C32H66O5Si4/c1-14-15-18-21-27(34-38(2,3)4)24-25-29-28(22-19-16-17-20-23-32(33)37-41(11,12)13)30(35-39(5,6)7)26-31(29)36-40(8,9)10/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3 |
| InChIKey | ZWRMXRMPDPQJCB-AYVPMKRASA-N |
| Mol Weight | 670.4 g/mol |
| Molecular Formula | C32H392D27O5Si4 |
| Exact Mass | 669.568203 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IXYl7gGXWDj |
|---|---|
| Name | .alpha.-7-(2-(3-(triperdeuteromethylsiloxy)-octa-1(E)-enyl)-3,5-di(triperdeuteromethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid trimethylsilyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H39D27O5Si4 |
| InChI | InChI=1S/C32H66O5Si4/c1-14-15-18-21-27(34-38(2,3)4)24-25-29-28(22-19-16-17-20-23-32(33)37-41(11,12)13)30(35-39(5,6)7)26-31(29)36-40(8,9)10/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3 |
| InChIKey | ZWRMXRMPDPQJCB-AYVPMKRASA-N |
| Molecular Weight | 670.380 g/mol |
| SMILES | C1(C(\C=C\C(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])CCCCC)C(C\C=C/CCCC(O[Si](C)(C)C)=O)C(C1)O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D] |
| SPLASH | splash10-05fr-3387940000-d295b9c01e8b536c0e4f |
| Source of Spectrum | B3-0-332-2 |
| Wiley ID | 1412727 |