PSMMAPLIN-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EJ4ednTYJR1 |
|---|---|
| InChI | InChI=1S/C22H24Br2N4O8S2/c23-13-5-11(9-17(29)19(13)31)7-15(27-35)21(33)25-1-3-37-38-4-2-26-22(34)16(28-36)8-12-6-14(24)20(32)18(30)10-12/h5-6,9-10,29-32,35-36H,1-4,7-8H2,(H,25,33)(H,26,34)/b27-15-,28-16- |
| InChIKey | CGNRCABPHYMFNH-USYBVIFISA-N |
| Mol Weight | 696.38 g/mol |
| Molecular Formula | C22H24Br2N4O8S2 |
| Exact Mass | 693.940232 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E,E)-BrIOMOPSAMMAPLIN
PUREALIDIN
PSAMMAPLIN-J
(2Z)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-(4-guanidinobutyl)-2-hydroximino-propionamide
HEMIBASTADIN-1
3-BROMO-5-METHOXYTYROSINE, ETHYL ESTER, MONOHYDROCHLORIDE
(+/-)-2-Methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propylaldehyde
2,3-DIBROMO-4,5-DIHYDROXYPHENYLETHANOL_SULFATE
4-(3-Bromo-4-methoxyphenyl)pyrrolidin-2-one
3C-FP (-2H,+O) TMS
| Title | Journal or Book | Year |
|---|---|---|
| Psammaplin A, a chitinase inhibitor isolated from the fijian marine sponge Aplysinella rhax | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.