KONINGININ-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IcfOHxnoJPI |
|---|---|
| InChI | InChI=1S/C16H28O4/c1-2-3-4-5-6-13-14-9-7-11-12(17)8-10-15(18)16(11,19-13)20-14/h11-15,17-18H,2-10H2,1H3/t11-,12-,13-,14-,15+,16-/m0/s1 |
| InChIKey | GBDGOAVPCDIMFE-SBOZNWLOSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C16H28O4 |
| Exact Mass | 284.198759 g/mol |
| Enantiomer InChIKey | GBDGOAVPCDIMFE-SDSMMKDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Furan-2-yl-((R)-2-phenyl-octahydro-cycloocta[1,3]dioxol-2-yl)-methanol
YKSFARWYNBQERF-WJYNVNEKSA-N
2,3-(Isopropylidenedioxy)-4-methyl-6-hydroxycyclopenta[b]tetrahydrofuran isomer
YKSFARWYNBQERF-FOVGZEBNSA-N
2,3-(Isopropylidenedioxy)-5-methyl-7-hydroxy-1-oxabicyclo[3.3.0]octane
PSEUDOMONIC-ACID-B
Pseudomonic acid, B methyl ester
1,8-Bis(spiro-4,5-dimethyl-1,3-dioxolan-2-yl)-8a-methyldecalin
| Title | Journal or Book | Year |
|---|---|---|
| Koninginin A. A novel plant growth regulator from Trichoderma koningii. | Agricultural and Biological Chemistry | 1989 |
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.