FERRUGINENE_C;MAJOR_ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FSOlPK2eFzt |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-13(2)19(23)9-7-16(5)17-8-6-14(3)10-18(17)22-20(24)11-15(4)12-21(22)25/h10-12,17-19,23-25H,1,5-9H2,2-4H3/t17-,18+,19?/m0/s1 |
| InChIKey | LQECQNLKIZLVSL-PAMZHZACSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | LQECQNLKIZLVSL-YTYFACEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- FERRUGINENE_C;MINOR_ISOMER
Deoxy Cannabidiol
(1'S*,2'S*)-4-(2-Indanyl)-2'-isopropyl-5'-methyl-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol
(1'R*,2'R*)-2'-(2-Hydroxypropan-2-yl)-5'-methyl-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol
2'-(1-Methyl-1-cyclohexen-3-yl)-5'-(1,1-dimethylheptyl)-1'-methylresorcinol
2'-(1-formylcyclohexen-3-yl)-5'-pentylresorcinol diacetate
1-(1,2-Dimethyl-3-methylenecyclopentyl)-2-methoxy-4-methylbenzene
exo,exo-4,8-Diphenylbicyclo[3.3.1]nona-2,6-diene-2,6-dicarbonitrile
2-Phenyl-4-bicyclo[3.2.1]octa-3,6-dienecarboxylic acid methyl ester
(1S,4S,5R)-Methyl 4-phenylbicyclo[3.2.1]octa-2,6-dien-2-carboxylate
3,5-Dimethoxy-4-(oct-1'-en-4'-yl)phenyl]-4-methyl-5-[(triethylsilyl)oxy]pentan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Ferruginenes A−C from Rhododendron ferrugineum and Their Cytotoxic Evaluation | Journal of Natural Products | 2011 |
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.