PSAMMAPLYSENE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FD0XlP8PpNO |
|---|---|
| InChI | InChI=1S/C26H33Br4N3O3/c1-31-9-4-12-35-25-20(27)14-18(15-21(25)28)6-7-24(34)32-10-5-13-36-26-22(29)16-19(17-23(26)30)8-11-33(2)3/h6-7,14-17,31H,4-5,8-13H2,1-3H3,(H,32,34)/b7-6+ |
| InChIKey | RATGKGRCESGIQD-VOTSOKGWSA-N |
| Mol Weight | 755.2 g/mol |
| Molecular Formula | C26H33Br4N3O3 |
| Exact Mass | 750.925544 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
IMNJVHQATICHKA-UHFFFAOYSA-N
SUBEREAMINE_A;(E)-2-(3-(3-BROMO-4-METHOXYPHENYL)-ACRYLAMIDO)-5-GUANIDINOPENTANOIC_ACID
DISPYRIN
(E)-1-[3-(3-Bromo-4-methoxyphenyl)acryloyl]piperidin-2-one
BA-43
N'-{(E)-[4-(benzyloxy)-3,5-dibromophenyl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
4-[(2,6-Dibromo-4-methylphenoxy)acetylhydrazonomethyl]phenyl 3-(2-furyl)acrylate
ARMATAMIDE;N-(4'-METHOXYPHENYL-ETHYL)-3,4-METHYLENEDIOXY-CINNAMOYL-AMIDE
N-TRANS-4-O-METHYLFERULOYL-4'-O-METHYL-DOPAMINE
E-3-(3,4-METHYLENEDIOXYPHENYL)-N-2-[4-HYDROXYPHENYLETHYL]-2-PROPENAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Psammaplysenes, Specific Inhibitors of FOXO1a Nuclear Export | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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