GALLOYL_TYRAMINE_TFA_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IWkkYfPUaw4 |
|---|---|
| InChI | InChI=1S/C15H15NO5.C2HF3O2/c16-6-5-9-1-3-11(4-2-9)21-15(20)10-7-12(17)14(19)13(18)8-10;3-2(4,5)1(6)7/h1-4,7-8,17-19H,5-6,16H2;(H,6,7) |
| InChIKey | XXDZPSFWEDNYSK-UHFFFAOYSA-N |
| Mol Weight | 403.31 g/mol |
| Molecular Formula | C17H16F3NO7 |
| Exact Mass | 403.087886 g/mol |
| Parent InChIKey | NENMOTMXTXAQAJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5-Dihydroxy-4-phenylmethoxybenzoic acid methyl ester
Methyl 3-methoxy-4,5-dihydroxybenzoate
4-Acetylphenyl 3-methoxybenzoate
3-Methoxybenzoic acid (4-carbomethoxyphenyl) ester
4-GERANOYL-3,5-DIHYDROXYBENZOIC-ACID-METHYLESTER
4-O-(2-Methyl-2-butenyl)-3,5-dihydroxybenzoic Acid Methyl Ester
4-(2-((Benzoyloxy)(ethyl)amino)ethyl)phenyl benzoate
BAGREMYCIN-A;4-VINYLPHENYL-3-AMINO-4-HYDROXYBENZOATE
4-(Benzyloxy)phenyl 3-methoxybenzoate
Benzoic acid, 3,4,5-trihydroxy-, compound with N-cyclohexyl-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]guanidine (1:1)
| Title | Journal or Book | Year |
|---|---|---|
| Pim2 Inhibitors from the Papua New Guinean Plant Cupaniopsis macropetala | Journal of Natural Products | 2007 |
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.