PSMMAPLIN-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gfprepp5xUi |
|---|---|
| InChI | InChI=1S/C22H24Br2N4O7S2/c23-14-7-12(1-2-18(14)29)9-16(27-34)21(32)25-3-5-36-37-6-4-26-22(33)17(28-35)10-13-8-15(24)20(31)19(30)11-13/h1-2,7-8,11,29-31,34-35H,3-6,9-10H2,(H,25,32)(H,26,33)/b27-16-,28-17- |
| InChIKey | BOJWQLNXCSQXKS-KYGWZODQSA-N |
| Mol Weight | 680.38 g/mol |
| Molecular Formula | C22H24Br2N4O7S2 |
| Exact Mass | 677.945317 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxyimino-propanamide
APLYSAMINE-4
PUREALIDIN-A
TYROKERADINE-D
SUBEREDAMINE-A
N-(TERT.-BUTYLOXYCARBONYL)-L-3-BROMOTYROSINE-TERT.-BUTYLESTER
N-(2-Fluorobenzyl)-1-(3,4-methylenedioxyphenyl)butan-2-imine
SHOGASULFONIC-ACID-D;5-SULFONYL-1,7-BIS-(4,5-DIHYDROXY-3-METHOXYPHENYL)-HEPTAN-3-ONE
(E)-3-(3-bromo-4,5-dihydroxy-phenyl)-2-[(E)-2-(3-bromo-4,5-dihydroxy-phenyl)-1-cyano-vinyl]sulfonyl-acrylonitrile
N-(3,4-Methylenedioxyphenyl-iso-propyl)-1-(3,4-methylenedioxyphenyl)prop-2-imine
| 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.