| SpectraBase Compound ID | A2jvfor4D1n |
|---|---|
| InChI | InChI=1S/C33H51F5O4Si2/c1-8-9-10-11-12-14-19-25(41-43(2,3)4)20-15-13-16-21-26(42-44(5,6)7)22-17-18-23-28(39)40-24-27-29(34)31(36)33(38)32(37)30(27)35/h12-14,16,21,25H,8-11,15,17-20,22-24H2,1-7H3/b14-12-,16-13+,26-21-/i25D |
| InChIKey | WDXMPCRBBWXTHR-HAJVTRDKSA-N |
| Mol Weight | 663.9 g/mol |
| Molecular Formula | C33H502DF5O4Si2 |
| Exact Mass | 663.330881 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J3kjdkUsh1z |
|---|---|
| Name | NaBD4 reduced 12-oxo-10,11-dihydro-LTB4, PFB/TMS derivative |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H50DF5O4Si2 |
| InChI | InChI=1S/C33H51F5O4Si2/c1-8-9-10-11-12-14-19-25(41-43(2,3)4)20-15-13-16-21-26(42-44(5,6)7)22-17-18-23-28(39)40-24-27-29(34)31(36)33(38)32(37)30(27)35/h12-14,16,21,25H,8-11,15,17-20,22-24H2,1-7H3/b14-12-,16-13+,26-21-/i25D |
| InChIKey | WDXMPCRBBWXTHR-HAJVTRDKSA-N |
| Molecular Weight | 663.935 g/mol |
| SMILES | c1(c(c(F)c(c(c1F)F)F)F)COC(=O)CCCC\C(O[Si](C)(C)C)=C\C=C\CCC(O[Si](C)(C)C)(C\C=C/CCCCC)[2D] |
| SPLASH | splash10-01q9-3937210000-d05370c85f9d69308209 |
| Source of Spectrum | O-31-236-0 |
| Wiley ID | 1413637 |