GLUTINONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Jl7farTaeG9 |
|---|---|
| InChI | InChI=1S/C30H48O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-23H,10-19H2,1-8H3/t21?,22?,23?,27-,28+,29-,30+/m1/s1 |
| InChIKey | XUPCBKGIPJPDGW-MXZZYCJKSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
| Enantiomer InChIKey | XUPCBKGIPJPDGW-JIUHSGKGSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- GLUT-5-ENE-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectroscopic data for glutinol and derivatives | Magnetic Resonance in Chemistry | 1994 |
| Biologically Active Compounds from the Euphorbiaceae; 2. Two Triterpenoids ofEuphorbia cyparissias | Planta Medica | 1994 |
| Acetogenins from root bark of Uvaria narum | Phytochemistry | 1991 |
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.