| SpectraBase Compound ID | Jt3AkMG7OF1 |
|---|---|
| InChI | InChI=1S/C30H60O5Si3/c1-32-30(31)26-22-18-13-11-12-16-20-24-28(34-37(5,6)7)29(35-38(8,9)10)25-21-17-14-15-19-23-27-33-36(2,3)4/h11,13,16-17,20-21,28-29H,12,14-15,18-19,22-27H2,1-10H3/b13-11-,20-16-,21-17-/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3 |
| InChIKey | OMZNDSIUABVZCB-XUTKLJHWSA-N |
| Mol Weight | 612.2 g/mol |
| Molecular Formula | C30H332D27O5Si3 |
| Exact Mass | 611.544327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J9NlvLoxK40 |
|---|---|
| Name | Methyl 11,12,20-tri(triperdeuteriomethylsiloxy)eicosan-5(Z),8(Z),14(Z)-trienoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33D27O5Si3 |
| InChI | InChI=1S/C30H60O5Si3/c1-32-30(31)26-22-18-13-11-12-16-20-24-28(34-37(5,6)7)29(35-38(8,9)10)25-21-17-14-15-19-23-27-33-36(2,3)4/h11,13,16-17,20-21,28-29H,12,14-15,18-19,22-27H2,1-10H3/b13-11-,20-16-,21-17-/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3 |
| InChIKey | OMZNDSIUABVZCB-XUTKLJHWSA-N |
| Molecular Weight | 612.225 g/mol |
| SMILES | C(C(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])C\C=C/CCCCCO[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])C\C=C/C\C=C/CCCC(=O)OC |
| SPLASH | splash10-001i-9301000000-2af8d57dc1f6894e5da0 |
| Source of Spectrum | B3-0-133-2 |
| Wiley ID | 1408836 |