TRANS-4-ACETOXY-CIS-2,6-DIPHENYL-TRANS-5-METHYLTETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYxr2SLrMdd |
|---|---|
| InChI | InChI=1S/C20H22O3/c1-14-18(22-15(2)21)13-19(16-9-5-3-6-10-16)23-20(14)17-11-7-4-8-12-17/h3-12,14,18-20H,13H2,1-2H3/t14-,18-,19+,20-/m1/s1 |
| InChIKey | QMAXAZMUXRCHPH-PPRPKMEESA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C20H22O3 |
| Exact Mass | 310.156895 g/mol |
| Enantiomer InChIKey | QMAXAZMUXRCHPH-GAZPGATBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[4'-(Acetyloxy)tetrahydro-6'-pentyl-2H-pyran-2'-yl]benzene-1,2-diol
acetic acid [(2R,4S,6R)-2-amyl-6-(3,4-dihydroxyphenyl)tetrahydropyran-4-yl] ester
(1S,5S,7S,8R)-8-HYDROXY-7-PHENYL-2,6-DIOXABICYCLO-[3,3,0]-OCTAN-3-ENE
anti-(4R*,5S*,6R*)-6-Cyclohexyl-2,2,5-trimethyl-4-phenyl-1,3-dioxane
2H-Pyran-2-one, 6-[2-(acetyloxy)-1-hydroxy-2-phenylethyl]-5,6-dihydro-5-hydroxy-, [5.alpha.,6.alpha.(1S*,2S*)]-(+)-
8-Acetyl-goniotriol
2,4-Dimethyl-3-hydroxy-5-methoxy-5-phenyl-1-vinylpentan-N-(S)-1-(pheny)ethylcarbamate
2,4-Dimethyl-3-hydroxy-5-methoxy-5-phenyl-1-vinylpentan-N-(S)-1-(pheny)ethylcarbamate isomer
3,4-Furandicarboxylic acid, tetrahydro-2,5-diphenyl-, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of the configuration of a substituent in saturated six-membered ring compounds using the13C chemical shifts of a single epimer | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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