LEPTOCLINIDAMINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pgQyk2rZqq |
|---|---|
| InChI | InChI=1S/C16H19N5O5.C2HF3O2/c17-16(18)19-5-1-2-11(15(25)26)21-14(24)13(23)10-7-20-12-6-8(22)3-4-9(10)12;3-2(4,5)1(6)7/h3-4,6-7,11,20,22H,1-2,5H2,(H,21,24)(H,25,26)(H4,17,18,19);(H,6,7)/t11-;/m0./s1 |
| InChIKey | UKEOOIMZUUVWQB-MERQFXBCSA-N |
| Mol Weight | 475.38 g/mol |
| Molecular Formula | C18H20F3N5O7 |
| Exact Mass | 475.131482 g/mol |
| Parent InChIKey | QVSCVARRYSXBKH-NSHDSACASA-N |
| Enantiomer InChIKey | UKEOOIMZUUVWQB-RFVHGSKJSA-N |
| Racemate InChIKey | UKEOOIMZUUVWQB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(-)-LEPTOCLINIDAMINE-B
1H-Indole-3-acetamide, 6-fluoro-N-(5-methyl-3-isoxazolyl)-.alpha.-oxo-
N-[(5-chloroindol-3-yl)glyoxyloyl]valine
1H-Indole-3-acetamide, 6-fluoro-N-(3-methoxyphenyl)-.alpha.-oxo-
1-(6-nitroindol-3-ylglyoxyloyl)piperidine
N-[(5-bromoindol-3-yl)glyoxyloyl]valine, ethyl ester
5-METHOXYINDOLE-3-YL-GLYOXALYL-N,N-DIBUTYL-AMIDE
1-(5-Methoxyindole-3-yl)-2-(1-piperidyl)-ethanedione
5-METHOXYINDOLE-3-YL-GLYOXALYL-N-ETHYL-N-PROPYL-AMIDE
5-ETHOXYINDOLE-3-YL-N-ETHYL-N-PROPYL-GLYOXALYL-AMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Leptoclinidamines A−C, Indole Alkaloids from the Australian Ascidian Leptoclinides durus | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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