MOIRAMIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3I5YUj2mM8m |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-2-3-4-5-9-12-16(19)18-15(13-17(20)21)14-10-7-6-8-11-14/h2-12,15H,13H2,1H3,(H,18,19)(H,20,21)/b3-2+,5-4+,12-9+/t15-/m1/s1 |
| InChIKey | QOUZNKNYXDVAOK-QARHEICBSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
| Enantiomer InChIKey | QOUZNKNYXDVAOK-QNIMBLPESA-N |
| Racemate InChIKey | QOUZNKNYXDVAOK-PCEBDSETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3S)-(E,E)-3-(N-HEXA-2',4'-DIENOYL)-AMINO-PHENYLPROPIONIC_ACID
(3S)-3-(tert-butoxycarbonylamino)-3-phenyl-propionic acid
6-PHENYLHYDROURACIL
tert-Butyl (R)-(3-oxo-1-phenylbutyl)carbamate
(E)-5,6-Dihydro-5-methyl-6-phenyl-2(1H)-pyridinone
(R*,S*)-1,4-Diphenyl-4-acetamidobutanol
(S*,S*)-1,4-Diphenyl-4-acetamidobutanol
Methyl 3-(N-phenylamino)-3-phenylpropionate
(2E)-3-(2,6-dichlorophenyl)-N-(1-phenylethyl)-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| Andrimid and moiramides A-C, metabolites produced in culture by a marine isolate of the bacterium Pseudomonas fluorescens: structure elucidation and biosynthesis | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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