DEACYNAROPICRIN-DIMETHYLAMINE-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Ho2eIGiBQ4 |
|---|---|
| InChI | InChI=1S/C17H25NO4/c1-8-5-13(20)15-11(7-18(3)4)17(21)22-16(15)14-9(2)12(19)6-10(8)14/h10-16,19-20H,1-2,5-7H2,3-4H3/t10-,11-,12-,13-,14-,15+,16+/m0/s1 |
| InChIKey | AYFACDIHTNCYDR-NLWNOMGPSA-N |
| Mol Weight | 307.39 g/mol |
| Molecular Formula | C17H25NO4 |
| Exact Mass | 307.178358 g/mol |
| Enantiomer InChIKey | AYFACDIHTNCYDR-ZGTOCVDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PULCHELLAMINE_B
PULCHELLAMINE_E
3.8-Dihydroxy-13-methoxy-4(15),10(14)quaiadien-12,6-olide
8-DEACYL-11-H,13-SE-PHENYL-CYNAROPICRIN
ZALUZANIN C,11-A,13-DIHYDRO-3-B-METHACRYLOYLOXY
11A,13-DIHYDRO-3B-METHACRYLOYLOXYZALUZANINE C
11beta,13-DIHYDROAGUERIN A
8-BETA-HYDROXYZALUZANIN-D
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
8-ACETYL-11-H,13-SE-PHENYL-GROSHEIMIN
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Activity Relationship Study of Sesquiterpene Lactones and Their Semi-Synthetic Amino Derivatives as Potential Antitrypanosomal Products | Molecules | 2014 |
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.