| SpectraBase Spectrum ID |
3j3UotCb6HN |
| Name |
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-7'-hydroxy-4'-octenylidene]-1-azabicyclo[3.4.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-14(10-16(3)21)7-8-15(2)11-17-12-19(4,22)18-6-5-9-20(18)13-17/h7,11,15-16,18,21-22H,5-6,8-10,12-13H2,1-4H3/b14-7+,17-11+ |
| InChIKey |
ZFAPWXLPGSWALW-CTBOYBJASA-N |
| Molecular Weight |
307.478 g/mol |
| SMILES |
OC1(C2N(C\C(=C\C(C\C=C\(CC(O)C)C)C)C1)CCC2)C |
| SPLASH |
splash10-014i-2931000000-af8c543dac98b93856e7 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
(6E)-6-[(4E)-7-hydroxy-2,5-dimethyl-4-octenylidene]-8-methyloctahydro-8-indolizinol
6-Methyl-6-hydroxy-8-[2',5'-dimethyl-7'-hydroxy-4'-octenylidene]-1-azabicyclo[4.3.0]nonane
Pumiliotoxin |
| Wiley ID |
1610241 |
![6-Methyl-6-hydroxy-8-[2',5'-dimethyl-7'-hydroxy-4'-octenylidene]-1-azabicyclo[3.4.0]nonane](/api/spectrum/3j3UotCb6HN/structure.png?h=300&w=458 "6-Methyl-6-hydroxy-8-[2',5'-dimethyl-7'-hydroxy-4'-octenylidene]-1-azabicyclo[3.4.0]nonane")
