10-BROMOFASCAPLYSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gx1eQWGtON6 |
|---|---|
| InChI | InChI=1S/C18H9BrN2O.ClH/c19-10-5-6-11-12-7-8-21-15-4-2-1-3-13(15)18(22)17(21)16(12)20-14(11)9-10;/h1-9H;1H |
| InChIKey | ZZFIFCFCJSEIKL-UHFFFAOYSA-N |
| Mol Weight | 385.65 g/mol |
| Molecular Formula | C18H10BrClN2O |
| Exact Mass | 383.966504 g/mol |
| Parent InChIKey | NDMAFZQZLLBIEF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FASCAPHYSIN
5-Methyl-4-(2-benzyloxy-3,4-dimethoxy-phenyl)-2,3,6-tricarboethoxy-pyridine
2-[2-(Allyloxy)phenyl]-3,6-dihydro-5-benzyl-6-oxo-1,3-diphenyl-1-pyrimidinium-4-olate
(+)-5,5',6,6',7,7',8,8'-octahydro-6,6,6',6',8,8'-hexamethylbis(5,7-methanoquinoline) N-monooxide
(1S,3R,4S,7R)-1-(ACETOXYMETHYL)-3-(6-N-BENZOYLADENIN-9-YL)-7-BENZYLOXY-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
5-Fluoro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one
7-Hydroxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one
Dimethyl 1-Ethyl-3,3-dimethyl-2-phenyl-3H-pyrrolizine-6,7-dicarboxylate
6'-Acetyl-8-C-galactosyl-apigenin
4,7-Methano-3H-pyrrolo[4,3,2-fg][2,3]benzoxazocine-11-carboxylic acid, 1,4,5,7-tetrahydro-5-methyl-, methyl ester, (4.alpha.,7.alpha.,11R*)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Comparison of Fascaplysin and Related Alkaloids: A Study of Structures, Cytotoxicities, and Sources | Journal of Natural Products | 2004 |
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.