EPI-(1S,3S,4S,8R,9R)-10,11-DIDEHYDRO-9-MESYLOXY-6'-METHOXY-CINCHONAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A4LNJ3P9dCM |
|---|---|
| InChI | InChI=1S/C21H24N2O4S/c1-4-14-13-23-10-8-15(14)11-20(23)21(27-28(3,24)25)17-7-9-22-19-6-5-16(26-2)12-18(17)19/h1,5-7,9,12,14-15,20-21H,8,10-11,13H2,2-3H3/t14-,15-,20+,21-/m1/s1 |
| InChIKey | AGYDLUGXIRXKEU-SORVUCRQSA-N |
| Mol Weight | 400.49 g/mol |
| Molecular Formula | C21H24N2O4S |
| Exact Mass | 400.145678 g/mol |
| Enantiomer InChIKey | AGYDLUGXIRXKEU-YJPXFSGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10,11-Didehydro-9-[(t-butyldimethylsilyl)oxy]-6'-methoxycinchonane
Quinine TFA
Hydroquinine acetate
Quinine ethylcarbonate
11-Iodo-9-acetoxy10,11-dihydro-6'-methoxycinchonane
(3R,4S,8R,9S,10Z)-9-Acetoxy-11-[(4E)-3-oxobutylidene]-6'-methoxycinchonan
quinine, acetate
(9R)-11-Iodo-9-acetoxy-6'-methoxycinchonane
(3R,8R,9S)-9-Acetoxy-6'-methoxyrubane-3-carbaldehyde
endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-3-hydroxy-6'-methoxyrubane
| Title | Journal or Book | Year |
|---|---|---|
| Fused Triazoles via Tandem Reactions of Activated Cinchona Alkaloids with Azide Ion. Second Cinchona Rearrangement Exemplified | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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