(1.alpha.,8.alpha.,9.alpha.,13.alpha.14.alpha.,15.alpha.,16.alpha.,17.alpha.,18.alpha.,19.alpha.,20.alpha.,24.alpha.,25.alpha.26.alpha.)-endo-2,endo-7-Dibromo-11,22-dioxadecacyclo[13.9.0(3,9).0(4,25).0(5,17).0(6,14).0(8.16).0(9,13).0(18,26).0(20,24)]hexaeicosane
Compound with spectra: 1 MS (GC)
![(1.alpha.,8.alpha.,9.alpha.,13.alpha.14.alpha.,15.alpha.,16.alpha.,17.alpha.,18.alpha.,19.alpha.,20.alpha.,24.alpha.,25.alpha.26.alpha.)-endo-2,endo-7-Dibromo-11,22-dioxadecacyclo[13.9.0(3,9).0(4,25).0(5,17).0(6,14).0(8.16).0(9,13).0(18,26).0(20,24)]hexaeicosane](/api/compound/JEze5FRW7FL.png?ph=true&h=300&w=458 "(1.alpha.,8.alpha.,9.alpha.,13.alpha.14.alpha.,15.alpha.,16.alpha.,17.alpha.,18.alpha.,19.alpha.,20.alpha.,24.alpha.,25.alpha.26.alpha.)-endo-2,endo-7-Dibromo-11,22-dioxadecacyclo[13.9.0(3,9).0(4,25).0(5,17).0(6,14).0(8.16).0(9,13).0(18,26).0(20,24)]hexaeicosane")
| SpectraBase Compound ID | JEze5FRW7FL |
|---|---|
| InChI | InChI=1S/C24H28Br2O2/c25-23-11-7-3-27-1-5(7)9-13-15(11)18-14-10-6-2-28-4-8(6)12-16(14)17(13)20(19(18)21(9)23)22(10)24(12)26/h5-24H,1-4H2/t5-,6+,7-,8-,9+,10+,11-,12-,13-,14+,15-,16+,17+,18-,19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | FHMIFZVXYPQTFE-HQDSNKHLSA-N |
| Mol Weight | 508.29 g/mol |
| Molecular Formula | C24H28Br2O2 |
| Exact Mass | 506.045606 g/mol |
| Enantiomer InChIKey | FHMIFZVXYPQTFE-DHPNCTHASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-4860-17 |