(3S,6S,2'S)-6-BETA-HYDROXY-HYOSCYAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FjgvoPsHBtv |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1 |
| InChIKey | WTQYWNWRJNXDEG-RBZJEDDUSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
| Enantiomer InChIKey | WTQYWNWRJNXDEG-RBGFHDKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Mandeloyloxy-6-hydroxytropane
CATUABINE_I;6-BETA-HYDROXY-3-ALPHA-[(1-METHYL-1-H-PYRROL-2-YL)-CARBANOYL]-TROPANE
8-Azabicyclo[3.2.1]octane-3,6-diol, diacetate (ester)
Scopolamine-A (-H2O)
OXITROPIUM-ARTIFACT 2
7-BETA-HYDROXYCATUABINE_I;6-BETA,7-BETA-DIHYDROXY-3-ALPHA-[(1-METHYL-1-H-PYRROL-2-YL)-CARBANOYL]-TROPANE
6,7-Dihydroxy-3-[(1'-methyl-1H-pyrrol-2'-yl)carbonyloxy]-tropane
| Title | Journal or Book | Year |
|---|---|---|
| DFT-GIAO 1 H and 13 C NMR prediction of chemical shifts for the configurational assignment of 6β-hydroxyhyoscyamine diastereoisomers | Magnetic Resonance in Chemistry | 2009 |
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.