TABEBUIALDEHYDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2okgkT3j7bN |
|---|---|
| InChI | InChI=1S/C17H18O6/c1-10-7-15(12(5-6-18)13(10)9-19)23-17(21)11-3-4-14(20)16(8-11)22-2/h3-4,6,8-9,12,15,20H,5,7H2,1-2H3/t12-,15-/m1/s1 |
| InChIKey | AACPCHASEXVGDC-IUODEOHRSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C17H18O6 |
| Exact Mass | 318.110338 g/mol |
| Enantiomer InChIKey | AACPCHASEXVGDC-WFASDCNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-FORMYL-5-(3',4'-DIMETHOXYBENZOYLOXY)-3-METHYL-2-CYCLOPENTENE-1-ACETALDEHYDE
(5R,6R)-5-Benzoyloxy-2-methyl-6-(diethoxymethyl)-1-cyclohexenecarbaldehyde
1-(2'-Methyl-5'-nitro-1'H-imidazol-1'-yl)propan-2-yl-3,4-dimethoxybenzoate
2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 3,4-dimethoxybenzoate
tert-butyl (2E)-2-{4-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-3-methoxybenzylidene}hydrazinecarboxylate
THREO-GUAIACYLGLYCEROL-8'-BETA-VANILLIC-ACIDETHER
[4-(2-Methoxy-5-methoxycarbonylphenoxy)benzyl]triphenylphosphonium chloride
KWYJSMLIXFCLML-UHFFFAOYSA-N
benzoic acid, 3,4,5-trimethoxy-, (3S,4S)-4-(benzoylamino)tetrahydrothienyl ester
4-Formyl-2'-methoxy-5'-(methoxycarbonyl)-2-nitrodiphenyl Ether
| Title | Journal or Book | Year |
|---|---|---|
| Tabebuialdehydes A–C, cyclopentene dialdehyde derivatives from the roots of Tabebuia rosea | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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