19(R)-Methoxytubotaiwine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | FW3CqsSXpCP |
|---|---|
| InChI | InChI=1S/C21H26N2O3/c1-12(25-2)16-13-8-10-23-11-9-21(19(16)23)14-6-4-5-7-15(14)22-18(21)17(13)20(24)26-3/h4-7,12-13,16,19,22H,8-11H2,1-3H3/t12-,13-,16-,19+,21+/m0/s1 |
| InChIKey | LTOOPESWVADEAE-QGMZHCFDSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C21H26N2O3 |
| Exact Mass | 354.194343 g/mol |
| Enantiomer InChIKey | LTOOPESWVADEAE-HZSYJMSHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-70-1305-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 19(S)-Methoxytubotaiwine
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Indole Alkaloids from Kopsia arborea | Journal of Natural Products | 2007 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.