RAUNICITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7j2u4fubEon |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15+,16+,19+/m1/s1 |
| InChIKey | GRTOGORTSDXSFK-OYWVLEMYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
| Enantiomer InChIKey | GRTOGORTSDXSFK-GCUGWZBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QEWOIOZAHZCAFC-UHFFFAOYSA-N
HHJOUVUPVDLVJS-UHFFFAOYSA-N
9,10-DIHYDRO-YOHIMBINE
Yohimban-16-carboxylic acid, 19,20-didehydro-17-hydroxy-, methyl ester, (16.alpha.,17.alpha.)-
19,20-DEHYDRO-17-ALPHA-YOHIMBINE
9-ACETOXYCORYNANTHEIDINE
Methyl (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
PQFLCWJKXLJKKB-UHFFFAOYSA-N
GAMBIREINE
| Title | Journal or Book | Year |
|---|---|---|
| General methods of synthesis of indole alkaloids. 14. Short routes of construction of yohimboid and ajmalicinoid alkaloid systems and their carbon-13 nuclear magnetic resonance spectral analysis | Journal of the American Chemical Society | 1976 |
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.