| SpectraBase Spectrum ID |
49wQacRBftF |
| Name |
(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 |
| Alternate Name(s) |
(1S,2R,3R,4S,5S,6S,10S,11S,18R,19S,23S,24R,25R,26S)-12,17-dibromo-8,21-dioxadecacyclo[13.9.2.0(2,14).0(3,11).0(4,26).0(5,13).0(6,10).0(16,24).0(18,25).0(19,23)]hexacosane
Hexacosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28Br2O2 |
| 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 |
| Molecular Weight |
508.294 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@]4([C@@]5([C@]6(COC[C@]6([C@@]6([C@]4([C@]4([C@]2([C@]2([H])[C@@]7([C@@]([C@]1([C@]([C@@]4([C@]3([C@@]6([C@@]5(Br)[H])[H])[H])[H])([C@@]2(Br)[H])[H])[H])(COC7)[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-004i-1001910000-86b8b760a33c03a51f61 |
| Source of Spectrum |
J-62-4860-17 |
| Wiley ID |
1399796 |
![(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/spectrum/49wQacRBftF/structure.png?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")
