PAPRAFUMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOTwqYmyhp |
|---|---|
| InChI | InChI=1S/C22H23NO8/c1-23(2)7-6-12-8-16-17(30-10-29-16)9-14(12)20(25)19(24)13-4-5-15-21(31-11-28-15)18(13)22(26)27-3/h4-5,8-9,24-25H,6-7,10-11H2,1-3H3/b20-19+ |
| InChIKey | QTXGLTPKAWEPFB-FMQUCBEESA-N |
| Mol Weight | 429.43 g/mol |
| Molecular Formula | C22H23NO8 |
| Exact Mass | 429.142367 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Aobamidine
(Z)-3-[2-(.beta.-N-Ethoxycarbonyl-N-methylaminoethyl)-4,5-methylenedioxybenzylidene]-6,7-dimethoxy-1(3H)-isobenzofuranone isomer
DIHYDROBERBERINE
Ethyl (E)-3-[(Z)-6,7-Dimethoxy-3-phenyl-1-(phenylimino)-1Hisochromen-4-yl]acrylate
1,2,3,4,3',4'-Hexahydro-6-methoxy-2,2'-dimethyl-(p-dioxino)-[2,3-g : 5,6-h']-di-isoquinolin-1(2H)-one
Fumaramine
8H-Isoquino[2,1-b][2,7]naphthyridin-8-one, 5,6-dihydro-3-methoxy-2-(phenylmethoxy)-
Glycine, N-[(3.alpha.,5.beta.,12.alpha.)-3,12-dihydroxy-24-oxocholan-24-yl]-
Glycoallodeoxycholic acid
5,6-Dihydro-2,3-dimethoxythieno[2',3':4,5]pyrimido[2,1-b][3]benzazepine-8,13-dione
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloidal constituents of Fumaria indica | Phytochemistry | 1995 |
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.