ALEURITOLIC-ACID-3-ACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9Syv6tslG5x |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-15-29(6)21(28(25,4)5)9-13-30(7)22(29)10-14-31(8)23(30)11-16-32(26(34)35)18-17-27(2,3)19-24(31)32/h11,21-22,24-25H,9-10,12-19H2,1-8H3,(H,34,35)/t21?,22?,24?,25-,29-,30+,31+,32+/m0/s1 |
| InChIKey | UROPGAQBZGIPQC-FIFILXLJSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
| Enantiomer InChIKey | UROPGAQBZGIPQC-REBSHVNPSA-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 | PYRIDINE-D5 |
- 3-ACETYL-ALEURITOLIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structural Elucidation of Pentacyclic Triterpenoids from Maprounea africana | Journal of Natural Products | 1995 |
| Unambiguous structural and nuclear magnetic resonance spectral characterization of two triterpenoids of Maprouneaguianensis by two-dimensional nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1987 |
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.