RETROISOSENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uPGAc0Pyje |
|---|---|
| InChI | InChI=1S/C18H25NO5.ClH/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17;/h4,11,13,15H,5-10H2,1-3H3;1H/t11-,13-,15-,17-,18+;/m1./s1 |
| InChIKey | JJUYVVURJDTKRK-FVNSXQCASA-N |
| Mol Weight | 371.86 g/mol |
| Molecular Formula | C18H26ClNO5 |
| Exact Mass | 371.149951 g/mol |
| Parent InChIKey | KOYQLXLYMDNSGL-DZHCQNFQSA-N |
| Enantiomer InChIKey | JJUYVVURJDTKRK-UEEVGQFSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine Alkaloids from Senecio roseus and Senecio helodes | Journal of Natural Products | 1997 |
This compound is available in the following databases:
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.