PSEUDOACONINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cc5JzULuACj |
|---|---|
| InChI | InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17+,18+,19?,20?,21-,22+,23+,24-,25+/m1/s1 |
| InChIKey | WZGCQIYOKDLWMF-AHNLLWPMSA-N |
| Mol Weight | 483.6 g/mol |
| Molecular Formula | C25H41NO8 |
| Exact Mass | 483.283217 g/mol |
| Enantiomer InChIKey | WZGCQIYOKDLWMF-LCMIENJZSA-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 | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance spectra of some C19-diterpenoid alkaloids and their derivatives | Canadian Journal of Chemistry | 1979 |
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.