| SpectraBase Spectrum ID |
3S8gmCtQS7U |
| Name |
6-Methyl-6-hydroxy-8-(2'-methyl-5'-formyl-4'-hexenylidene)-1-azabicyclo[3.4.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-13(6-7-14(2)12-19)9-15-10-17(3,20)16-5-4-8-18(16)11-15/h7,9,12-13,16,20H,4-6,8,10-11H2,1-3H3/b14-7+,15-9+ |
| InChIKey |
UMFFCVOPQACNIU-YQRBWYBHSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
OC1(C2N(C\C(C1)=C\C(C\C=C\(C=O)C)C)CCC2)C |
| SPLASH |
splash10-0fkc-7900000000-1e0f1209c376c2ff1923 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
(2E,6E)-6-(8-hydroxy-8-methylhexahydro-6(5H)-indolizinylidene)-2,5-dimethyl-2-hexenal
6-Methyl-6-hydroxy-8-(2'-methyl-5'-formyl-4'-hexenylidene)-1-azabicyclo[4.3.0]nonane
Pumiliotoxin |
| Wiley ID |
1610128 |
![6-Methyl-6-hydroxy-8-(2'-methyl-5'-formyl-4'-hexenylidene)-1-azabicyclo[3.4.0]nonane](/api/spectrum/3S8gmCtQS7U/structure.png?h=300&w=458 "6-Methyl-6-hydroxy-8-(2'-methyl-5'-formyl-4'-hexenylidene)-1-azabicyclo[3.4.0]nonane")
