LAPPACONITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gWBTwgP4cV |
|---|---|
| InChI | InChI=1S/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20?,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+/m1/s1 |
| InChIKey | NWBWCXBPKTTZNQ-HZSJEBRYSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C32H44N2O8 |
| Exact Mass | 584.309766 g/mol |
| Enantiomer InChIKey | NWBWCXBPKTTZNQ-LEGFVVBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| N-Oxides of Some Norditerpenoid Alkaloids | Journal of Natural Products | 1995 |
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.