Imberbic-acid, diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3LI3xEfe7Jj |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(35)39-26-18-27(40-21(2)36)34(9)24(29(26,3)4)12-13-33(8)25(34)11-10-22-23-19-31(6,28(37)38)15-14-30(23,5)16-17-32(22,33)7/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24?,25?,26-,27-,30+,31+,32+,33+,34-/m0/s1 |
| InChIKey | PSNUYVJGXZLYGU-AKKLQPGOSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
| Enantiomer InChIKey | PSNUYVJGXZLYGU-CTBTZWCKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| The structure of imberbic acid, A 1α-hydroxy pentacyclic triterpenoid from Combretum imberbe | Phytochemistry | 1988 |
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.