Cucurbitacin-E-2,16-diacetat
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 735YxfA4MOi |
|---|---|
| InChI | InChI=1S/C36H48O10/c1-19(37)44-24-16-23-22(32(6,7)30(24)42)12-13-26-33(8)17-25(45-20(2)38)29(34(33,9)18-28(41)35(23,26)10)36(11,43)27(40)14-15-31(4,5)46-21(3)39/h12,14-16,23,25-26,29,43H,13,17-18H2,1-11H3/b15-14+/t23-,25-,26+,29+,33+,34-,35+,36?/m1/s1 |
| InChIKey | QIEJMVVHVJMCHQ-GFYYXQJKSA-N |
| Mol Weight | 640.8 g/mol |
| Molecular Formula | C36H48O10 |
| Exact Mass | 640.324748 g/mol |
| Enantiomer InChIKey | QIEJMVVHVJMCHQ-FXHPDLOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectroscopy of cucurbitacins | Tetrahedron | 1983 |
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.