CJXGXOWASAFJSQ-FACDWMFESA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JXNwCX5Zs9C |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m1/s1 |
| InChIKey | CJXGXOWASAFJSQ-FACDWMFESA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | CJXGXOWASAFJSQ-PMHZBBCSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-75-1949-(+)-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- [(1R,2S,6S,7R,10S,13R)-2,6,12-trimethyltetracyclo[11.2.1.0(1,10).0(2,7)]hexadec-11-en-6-yl]methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Regio- and Diastereoselective Synthesis and X-ray Structure Determination of (+)-2-Deoxyoryzalexin S from (+)-Podocarpic Acid. Structural Nonidentity with Its Nominal Natural Isolated Enantiomer | Journal of Natural Products | 2012 |
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.