| SpectraBase Spectrum ID |
J0tfaWjE9ze |
| Name |
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-4'-hydroxy-5'-octenylidene]-1-azabicyclo[3.4.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-5-7-15(3)17(21)11-14(2)10-16-12-19(4,22)18-8-6-9-20(18)13-16/h7,10,14,17-18,21-22H,5-6,8-9,11-13H2,1-4H3/b15-7+,16-10- |
| InChIKey |
LBXGTUHAGHOJJT-CECBYWJVSA-N |
| Molecular Weight |
307.478 g/mol |
| SMILES |
OC1(C2N(C\C(=C/C(CC(\C(=C\CC)C)O)C)C1)CCC2)C |
| SPLASH |
splash10-01bc-2901000000-c29b87a2c75b52a16483 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
(6Z)-6-[(5E)-4-hydroxy-2,5-dimethyl-5-octenylidene]-8-methyloctahydro-8-indolizinol
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-4'-hydroxy-5'-octenylidene]-1-azabicyclo[4.3.0]nonane
Pumiliotoxin |
| Wiley ID |
1610245 |
![6-Methyl-6-hydroxy-8-[2',5'-dimethyl-4'-hydroxy-5'-octenylidene]-1-azabicyclo[3.4.0]nonane](/api/spectrum/J0tfaWjE9ze/structure.png?h=300&w=458 "6-Methyl-6-hydroxy-8-[2',5'-dimethyl-4'-hydroxy-5'-octenylidene]-1-azabicyclo[3.4.0]nonane")
