(2-S,4-R)-2-CARBOXY-4-(E)-PARA-COUMAROYLOXY-1,1-DIMETHYLPYRROLIDINIUM_INNER_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CkZhQn9aLE0 |
|---|---|
| InChI | InChI=1S/C16H20NO5/c1-17(2)10-13(9-14(17)16(20)21)22-15(19)8-5-11-3-6-12(18)7-4-11/h3-8,13-14,18H,9-10H2,1-2H3,(H,20,21)/b8-5+ |
| InChIKey | HWBBGMLONUNLAG-VMPITWQZSA-N |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C16H20NO5 |
| Exact Mass | 306.134148 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-(TRANS-4'-HYDROXYCINNAMOYL)-EPILUPININE
(+)-(CIS-4'-HYDROXYCINNAMOYL)-EPILUPININE
N-ACETYL-8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;N-ACETYL-NORTROPINYL-CINNAMATE
N-Acetyl-8-azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate
CLINOPODIC_ACID_A
L-Proline, 4-(1-methylethoxy)-1-(1-methylethyl)-, 1-methylethyl ester, trans-
2-CAFFEOYL,3-PARA-HYDROXYCINNAMOYL-(S,S)-TARTARIC-ACID
METHYL-3-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONATE
DIMETHYL-SINAPOYL-MALATE
2-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Inhibiting Activities of the Secondary Metabolites ofPhlomis brunneogaleataagainst Parasitic Protozoa and Plasmodial Enoyl-ACP Reductase, a Crucial Enzyme in Fatty Acid Biosynthesis | Planta Medica | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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