(-)-12-HYDROXY-CYTISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LPt33xirbJC |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c14-11-3-1-2-10-9-4-8(6-13(10)11)5-12(15)7-9/h1-3,8-9,15H,4-7H2/t8-,9+/m0/s1 |
| InChIKey | PTRPSDNUSBGZHH-DTWKUNHWSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
| Enantiomer InChIKey | PTRPSDNUSBGZHH-BDAKNGLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-
(-)-RHOMBIFOLINE
3-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]propanenitrile
Cytisine, N-formyl-
11,11-dimethyl-6-oxo-7-aza-11-azoniatricyclo[7.3.1.0~2,7~]trideca-2,4-diene iodide
2(1H)-pyridinone, 6-(octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl)-, (1alpha,3alpha,9aalpha)-(+)-
Mamanin
1,3-Dimethyl-6-{4'-[1"-hydroxy-1"-(1"',2"'-dihydro-2'''-oxo-3'"-pyridinyl)butyl]}-4-methoxy-2(1H)-pyridone
2H-1-Pyrindin-2-one, 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,5,6,7-tetrahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Lupin alkaloids fromSophora exigua | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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