| SpectraBase Spectrum ID |
GIUsmohN48e |
| Name |
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-8'-hydroxy-4',6'-octadienylidene]-1-azabicyclo[3.4.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-15(6-5-11-21)8-9-16(2)12-17-13-19(3,22)18-7-4-10-20(18)14-17/h5-6,8,12,16,18,21-22H,4,7,9-11,13-14H2,1-3H3/b6-5+,15-8+,17-12- |
| InChIKey |
XUFHBJYYHHUESH-OAAYDOAESA-N |
| Molecular Weight |
305.462 g/mol |
| SMILES |
OC1(C2N(C\C(=C/C(C\C=C\(\C=C\CO)C)C)C1)CCC2)C |
| SPLASH |
splash10-0006-1900000000-33158935641bc68a258e |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
Pumiliotoxin
(6Z)-6-[(4E,6E)-8-hydroxy-2,5-dimethyl-4,6-octadienylidene]-8-methyloctahydro-8-indolizinol
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-6'-oxo-4'-octenylidene]-1-azabicyclo[4.3.0]nonane
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-8'-hydroxy-4',6'-octadienylidene]-1-azabicyclo[4.3.0]nonane |
| Wiley ID |
1610247 |
![6-Methyl-6-hydroxy-8-[2',5'-dimethyl-8'-hydroxy-4',6'-octadienylidene]-1-azabicyclo[3.4.0]nonane](/api/spectrum/GIUsmohN48e/structure.png?h=300&w=458 "6-Methyl-6-hydroxy-8-[2',5'-dimethyl-8'-hydroxy-4',6'-octadienylidene]-1-azabicyclo[3.4.0]nonane")
