Andrimid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B5G7fUPb2cF |
|---|---|
| InChI | InChI=1S/C27H33N3O5/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-24(17(2)3)25(33)23-18(4)26(34)30-27(23)35/h5-15,17-18,20,23-24H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5+,8-7+,15-12+/t18-,20+,23+,24+/m1/s1 |
| InChIKey | OHDXGZAYYBMHCY-GGDGZSQOSA-N |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C27H33N3O5 |
| Exact Mass | 479.242021 g/mol |
| Enantiomer InChIKey | OHDXGZAYYBMHCY-MEQXCJIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MOIRAMIDE_B
ASTERININ-E
Caesalpinine A
4-N-Phenylacetylamino-6-methyl-cis-3a,4,7,7a-tetrahydro-isoindol-1,3-dione
(R,R)-3-(BORANATODIPHENYLPHOSPHINO)-3-TRIBUTYLSTANYL-N-(2-BENZYLOXY-1-PHENYLETHYL)-PROPIONAMIDE
(S,R)-3-(BORANATODIPHENYLPHOSPHINO)-3-TRIBUTYLSTANYL-N-(2-BENZYLOXY-1-PHENYLETHYL)-PROPIONAMIDE
1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide
LYSTABACTIN_C;TRANS_ISOMER
PYLORICIDIN-B;3-[5-(VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
alpha-ACETYL-gamma-PHENYL-beta,1,3-TRIOXO-2-ISOINDOLINEVALERIC ACID, ETHYL ESTER
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.