11-METHOXYKOPSILONGINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LoetpIbl44Z |
|---|---|
| InChI | InChI=1S/C25H32N2O7/c1-31-16-7-6-15-17(18(16)32-2)27(21(29)34-4)25-10-9-22(14-24(25,30)20(28)33-3)8-5-12-26-13-11-23(15,25)19(22)26/h6-7,19,30H,5,8-14H2,1-4H3/t19-,22+,23+,24+,25-/m0/s1 |
| InChIKey | OUKMTJXIZGCDBO-VFDWWEJVSA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C25H32N2O7 |
| Exact Mass | 472.220951 g/mol |
| Enantiomer InChIKey | OUKMTJXIZGCDBO-XUAUANCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3-Trimethoxy-4-ethyl-9-oxo-7,9-dihydrobenzo[a]heptalene
Poly(butyl isocyanate-co-p-methoxyphenyl isocyanate)
11-Methoxy-3-methyl-4-butyl-3,4,5,6-tetrahydro-.beta.-carboline
11-Methoxy-3-methyl-4-benzyl-3,4,5,6-tetrahydro-.beta.-carboline
bis(trimethylsilyl)-2,2-bis[hydroxy-tris(ethoxy)phenyl]propane
(5s,10s)-(-)-10-methoxycarbony-4,4-dimethyl-7-decalone
4-(2',2'-Dimethyl-1',3'-dioxolan-4'-yl)-3-(2"-propenyloxy)-1-(p-methoxyphenyl)azetidin-2-one
1,2,4-Ethanylylidenecyclobut[cd]indene-6,8(1H)-dione, octahydro-1-(4-methoxyphenyl)-, (.+-.)-
N-[(Methoxycarbonyl)methoxy]-4-isopropyl-(1,3)-oxazolidin-2-one
Poly[1-(methoxy-1,4-phenyleneoxy-1,4-benzoyloxyethyleneoxycarbonyl)ethylene]
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Kopsia dasyrachis | Phytochemistry | 1999 |
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.