BAUERENYL-ACETATE
Compound with spectra: 5 NMR
| SpectraBase Compound ID | CwbWHG41Utz |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23+,25+,26+,27-,29-,30-,31-,32+/m1/s1 |
| InChIKey | DTHUXXMWYWKQKX-QXZXTIJDSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
| Enantiomer InChIKey | DTHUXXMWYWKQKX-KUSVDDKHSA-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 |
| 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 |
- BAURENYL-ACETATE
- BAUERENYL-ACETATE;3-BETA-ACETOXY-D:C-FRIEDOURS-7-ENE
- C-FRIEDOURS-7-EN-3-BETA-OL-ACETATE
- Bauerenylacetat
| Title | Journal or Book | Year |
|---|---|---|
| New Triterpenoids Isolated from the Root Bark of Ulmus pumila L. | Chemical and Pharmaceutical Bulletin | 2006 |
| 13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features | Phytochemistry | 1994 |
| Indole alkaloids and terpenoids fromTabernaemontana markgrafiana | Phytochemistry | 1994 |
| Constituents of Mochinea polymorpha | Journal of Natural Products | 1984 |
| 10.1002/(sici)1097-458x(199610)34:10<777::aid-omr967>3.3.co;2-s | "" | "" |
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.