(3S)-3-Hydroxyquinine-9-acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdlUUuzCMTt |
|---|---|
| InChI | InChI=1S/C22H26N2O4/c1-4-22(26)13-24-10-8-15(22)11-20(24)21(28-14(2)25)17-7-9-23-19-6-5-16(27-3)12-18(17)19/h4-7,9,12,15,20-21,26H,1,8,10-11,13H2,2-3H3/t15-,20-,21+,22+/m1/s1 |
| InChIKey | SDPMGNAXMMRORO-JAPHVTHTSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C22H26N2O4 |
| Exact Mass | 382.189257 g/mol |
| Enantiomer InChIKey | SDPMGNAXMMRORO-DSAKXZLESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-3-Hydroxyquinidine, tms derivative
exo-(3R,8R,9R)-9-Acetoxy-6'-methoxy-3-tosyloxyrubane
Quinine pentafluoropropionate
(3R,8R,9S,10R/S)-9-Acetoxy-10,11-dihydro-10,11-dihydroxy-6'-methoxycinchonane
10,11-Dibromo-9-acetoxy-10,11-dihydro-6'-methoxycinchonane
6-Methoxy-4-[[7-(1,1-difluoroethyl)-1-azabicyclo[2.2.2]octan-2-yl]acetoxymethyl]quinidine
Quinine ester of poly[(carboxyethyleneoxycarbonyl)-1-methyl-1-ethylene]
(3S,4S,8R,9S)-9-Acetoxy-11-(thiazolin-2-yl)-10,11-didehydro-6'-methoxycinchonan
9-Acetoxy-2-bromo-6'-methoxyruban-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Confirmation of the Structure of (3S)-3-Hydroxyquinine: Synthesis and X-ray Crystal Structure of Its 9-Aceto Analogue | Journal of Natural Products | 2005 |
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.