2-FORMYL-5-(3',4'-DIMETHOXYBENZOYLOXY)-3-METHYL-2-CYCLOPENTENE-1-ACETALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0226IIKMf0 |
|---|---|
| InChI | InChI=1S/C18H20O6/c1-11-8-16(13(6-7-19)14(11)10-20)24-18(21)12-4-5-15(22-2)17(9-12)23-3/h4-5,7,9-10,13,16H,6,8H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey | OYFYFVQAQPRUMI-BBRMVZONSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C18H20O6 |
| Exact Mass | 332.125988 g/mol |
| Enantiomer InChIKey | OYFYFVQAQPRUMI-CZUORRHYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TABEBUIALDEHYDE-A
(2-hydroxy-3-quinolinyl)methyl 3,4-dimethoxybenzoate
(5R,6R)-5-Benzoyloxy-2-methyl-6-(diethoxymethyl)-1-cyclohexenecarbaldehyde
[4-(2-Methoxy-5-methoxycarbonylphenoxy)benzyl]triphenylphosphonium chloride
4-Formyl-2'-methoxy-5'-(methoxycarbonyl)-2-nitrodiphenyl Ether
benzoic acid, 3,4,5-trimethoxy-, (3S,4S)-4-(benzoylamino)tetrahydrothienyl ester
1-benzoylpropyl 3-[(3,4-dimethoxybenzoyl)amino]benzoate
KWYJSMLIXFCLML-UHFFFAOYSA-N
1,3,4-oxadiazole, 3-acetyl-5-(3,4-dimethoxyphenyl)-2,3-dihydro-2,2-dimethyl-
2-methoxy-4-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol, 3,4,5-trimethoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopentene dialdehydes from Tabebuia impetiginosa | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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