AJUGARIN-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5xsQX619wmw |
|---|---|
| InChI | InChI=1S/C24H34O7/c1-15-10-20(31-17(3)26)24(14-29-16(2)25)19(6-5-8-23(24)13-30-23)22(15,4)9-7-18-11-21(27)28-12-18/h11,15,19-20H,5-10,12-14H2,1-4H3/t15-,19?,20+,22+,23+,24+/m1/s1 |
| InChIKey | RNYBNBANBCQZON-QNJUYJPHSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C24H34O7 |
| Exact Mass | 434.230453 g/mol |
| Enantiomer InChIKey | RNYBNBANBCQZON-YQPWCFRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
6-ALPHA,18,19-TRIACETOXY-NEO-CLERODA-3,13-DIEN-15,16-OLIDE
7-(5-Amino-3-oxopyrazolidin-1-yl)-3-methyl-1-phenyl-1H-pyrazolo[4',3':4,5]thieno[3,2-d]pyrimidine
SPONGIDINE-C
Sindurol
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
2-amino-1-(3-bromophenyl)-4-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
12-ethoxy-12-phenyl-10,10,11,11-tetracyanobicyclo[7.3.0]dodec-1-ene / isomer 1
MYELOCONONE-A2;6,7,9-TRIHYDROXY-3,8-DIMETHOXY-4-METHYL-1H-PHENALEN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| The Antiplasmodial Activity of Isolates from Ajuga remota | Journal of Natural Products | 2002 |
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.