| SpectraBase Spectrum ID |
FQ4USlsRexM |
| Name |
8-Indolizinol, octahydro-6-(6-methoxy-2,5-dimethyl-4-octenylidene)-8-methyl- |
| CAS Registry Number |
109175-43-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35NO2 |
| InChI |
InChI=1S/C20H35NO2/c1-6-18(23-5)16(3)10-9-15(2)12-17-13-20(4,22)19-8-7-11-21(19)14-17/h10,12,15,18-19,22H,6-9,11,13-14H2,1-5H3/b16-10+,17-12- |
| InChIKey |
KFACXQUNFMMFKN-BSTPEVQJSA-N |
| Molecular Weight |
321.505 g/mol |
| SMILES |
OC1(C2N(C\C(C1)=C/C(C\C=C\(C(OC)CC)C)C)CCC2)C |
| SPLASH |
splash10-00xr-9501000000-dadc0b40c7fc333cf031 |
| Source of Spectrum |
F-43-651-321 |
| Synonyms |
(6Z)-6-[(4E)-6-methoxy-2,5-dimethyl-4-octenylidene]-8-methyloctahydro-8-indolizinol
1-Aza-6-hydroxy-6-methyl-8-(1',4'-dimethyl-5'-methoxyheptylmethylene)bicyclo[4.3.0]nonane
Alkaloid 321 from Dendrobates
Pumiliotoxin 321 |
| Wiley ID |
1321084 |
