(+)-(TRANS-4'-ACETOXYCINNAMOYL)-EPILUPININE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 823U3yih8fb |
|---|---|
| InChI | InChI=1S/C21H27NO4/c1-16(23)26-19-10-7-17(8-11-19)9-12-21(24)25-15-18-5-4-14-22-13-3-2-6-20(18)22/h7-12,18,20H,2-6,13-15H2,1H3/b12-9+/t18-,20-/m1/s1 |
| InChIKey | BGRJFGWDFMYSGC-IEYVCLCVSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C21H27NO4 |
| Exact Mass | 357.194008 g/mol |
| Enantiomer InChIKey | BGRJFGWDFMYSGC-DOQDTIJOSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-54-481-10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (trans)-4'-[(Acetoxy)cinnamoyl]-Epilupinine
But-2-enoic acid, 4-oxo-4-phenyl-, (octahydroquinolizin-1-yl)methyl ester
Penta-2,4-dienoic acid, 3-methyl-5-phenyl-, (octahydroquinolizin-1-yl)methyl ester
2-Phenoxypropionic acid, (octahydroquinolizin-1-yl)methyl ester
Benzoylcarbamic acid, octahydroquinolizin-1-ylmethyl ester
1-Aza-7-(2-acetoxymethyl)bicyclo[4.4.0]decan-2-one
(+)-EPILUPININE-ACETATE-N-OXIDE
(2'-.beta.)-1-[(2',3'-Dihydroxy-2'-butanoyl)methoxy]-pyrrolizidine
(E)-3-(4-Methoxyphenyl)-1-(trans-octahydroquinolin-1(2H)-yl)prop-2-en-1-one
Tropanol ferulate
2-Piperidnobicyclo[3.3.1]nonan-9-ol
| Title | Journal or Book | Year |
|---|---|---|
| New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll GC-MS Library
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