(+)-9-BETA-HYDROXY-LAMPROLOBINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GN4hCGcrju |
|---|---|
| InChI | InChI=1S/C15H24N2O3/c18-12-6-7-13-11(3-2-8-16(13)10-12)9-17-14(19)4-1-5-15(17)20/h11-13,18H,1-10H2/t11-,12+,13-/m1/s1 |
| InChIKey | FLUSQBCQJIVBPY-FRRDWIJNSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C15H24N2O3 |
| Exact Mass | 280.178693 g/mol |
| Enantiomer InChIKey | FLUSQBCQJIVBPY-XQQFMLRXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-49-120-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 9.beta.-hydroxy-lamprolobine
(1R,2S,5R,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
rel-N,N'-Dimethyl-6'''',7''''-Dihydrojuliprosopine
STELLETAMIDE-B
1H-Isoindole-1,3(2H)-dione, 2-[4-(octadecahydro-5-oxopyrido[1,2-e][1,5]diazacycloheptadecin-4(1H)-yl)butyl]-, (.+-.)-
(Octahydroquinolizin-1-yl)methyl 2,4,6-trimethylbenzoate
1,5-diethyl-3,7-bis(phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
trans-syn-cis-Perhydro-benzo(E)pyrido(1,2-C)(1,3)oxazine
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#2;(R-7A,T-11A,C-11B)
(3-Fluorobenzoyl)carbamic acid, (octahydroquinolizin-1-yl)methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The Alkaloids of Sophora velutina | Journal of Natural Products | 1986 |