RETRORSIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KcBJ2QUuBCu |
|---|---|
| InChI | InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1 |
| InChIKey | BCJMNZRQJAVDLD-FXGRWVCYSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C18H25NO6 |
| Exact Mass | 351.168188 g/mol |
| Enantiomer InChIKey | BCJMNZRQJAVDLD-RYPQGOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Retrorsine
21-HYDROXYINTEGERRIMINE
ERUCIFLORINE
GYNURAMINE
ACETYLHELIOSUPINE,HELIOSUPINE-7-ACETATE
3'-ACETYLHELIOSUPINE
3-Acetyl-echimidine
3'-ACETYLECHIMIDINE
ACETYLLASIOCARPINE
Neolatifoline
LATIFOLINE;(2S-[2-ALPHA,3-BETA,3-[1S*(Z),7AS*],4-ALPHA])-[1-[(2-METHYL-1-OXOBUT-2-ENYL)-OXY]-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-3-HYDRO
| Title | Journal or Book | Year |
|---|---|---|
| Macrocyclic Pyrrolizidine Alkaloids from Senecio anonymus. Separation of a Complex Alkaloid Extract Using Droplet Counter-Current Chromatography | Journal of Natural Products | 1988 |
| Pyrrolizidine alkaloids - A carbon-13 N.M.R. study | Australian Journal of Chemistry | 1982 |
| 13C NMR spectroscopy of Pyrrolizidine alkaloids | Phytochemistry | 1982 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.