Ailanthone triacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7bR4MHYnC2h |
|---|---|
| InChI | InChI=1S/C26H30O10/c1-11-7-18(30)24(35-15(5)29)25(6)16(11)8-19-26(10-33-13(3)27)17(9-20(31)36-19)12(2)22(34-14(4)28)21(32)23(25)26/h7,16-17,19,22-24H,2,8-10H2,1,3-6H3/t16-,17-,19+,22-,23+,24+,25-,26+/m0/s1 |
| InChIKey | SOZUNUPTAAMEBO-NUDPQWKMSA-N |
| Mol Weight | 502.52 g/mol |
| Molecular Formula | C26H30O10 |
| Exact Mass | 502.183897 g/mol |
| Enantiomer InChIKey | SOZUNUPTAAMEBO-CJRDVDNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles | The Journal of Organic Chemistry | 1975 |
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.