DIACETOXY-TRANS-9-DEHYDROXY-CANTLEYINE-COUMARATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ikD3BMaLdq |
|---|---|
| InChI | InChI=1S/C24H23NO8/c1-14(26)32-17-7-4-16(5-8-17)6-9-23(28)31-13-21-19-11-25-12-20(24(29)30-3)18(19)10-22(21)33-15(2)27/h4-9,11-12,21-22H,10,13H2,1-3H3/b9-6+/t21-,22+/m1/s1 |
| InChIKey | SGOJGLKXEKLXGY-ZUJPCKDCSA-N |
| Mol Weight | 453.45 g/mol |
| Molecular Formula | C24H23NO8 |
| Exact Mass | 453.142367 g/mol |
| Enantiomer InChIKey | SGOJGLKXEKLXGY-RJQBWVTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-HYDROXYFLAVONE-7-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
6-O-acetyl-plectrodorine
6-O-acetyl-iso-plectrodorine
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
AIGIALOMYCIN-A
1H-pyrrole-3,4-dicarboxylic acid, 1,2,5-triphenyl-, dimethyl ester
N-[2-(2,3-DIHYDROXYPHENYL)-4-OXOTHIAZOLIDIN-3-YL]-2-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETAMIDE
8-chloro-3a,4,5,9b-tetrahydro-3H-vyclopenta[c]quinolin-4-yl phenyl ketone
2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-1H-indole-3-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Plantes de Nouvelle-Caledonie, 115. Alcaloïdes Monoterpéniques de Coelospermum billardieri | Journal of Natural Products | 1988 |
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.