D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jvgh1CiJzx8 |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h26-28H,10-21H2,1-9H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | JUXWPYJBVZPTNJ-UIMWXMDASA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
| Enantiomer InChIKey | JUXWPYJBVZPTNJ-IEHQDIODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Relative Population of S-Form and F-Form Conformers of Bryonolic Acid and Its Derivatives in Equilibrium in CDCl3 Solutions. | Chemical and Pharmaceutical Bulletin | 2002 |
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.