PANGANENSINE-R
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LvVTruswyww |
|---|---|
| InChI | InChI=1S/C38H44N4O2/c1-21-34-24-17-33-38(28-7-3-5-9-30(28)40-36(38)26(24)20-44-21)13-15-42(33)31(34)11-10-22-18-41-14-12-37-27-6-2-4-8-29(27)39-35(37)25(19-43)23(22)16-32(37)41/h2-11,18,21,23-26,31-36,39-40,43H,12-17,19-20H2,1H3/b11-10+/t21?,23-,24?,25+,26+,31+,32-,33-,34-,35-,36-,37+,38+/m1/s1 |
| InChIKey | FMNWIRPKXNZZBL-WTNCVPGRSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C38H44N4O2 |
| Exact Mass | 588.346427 g/mol |
| Enantiomer InChIKey | FMNWIRPKXNZZBL-NOMBYRRPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- PANGANENSINE-S
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from root bark of Strychnos panganensis | Phytochemistry | 1996 |
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.