3.beta.-Acetoxy-olean-12-en-29-oic-acid, methylester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOksPdcxK9T |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)24(28(26,2)3)12-15-33(8)25(31)11-10-22-23-20-30(5,27(35)36-9)17-16-29(23,4)18-19-32(22,33)7/h10,23-26H,11-20H2,1-9H3/t23-,24?,25?,26-,29+,30+,31-,32+,33+/m0/s1 |
| InChIKey | KZTMPTOSZBKPSI-RATFGGSESA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 g/mol |
| Enantiomer InChIKey | KZTMPTOSZBKPSI-SVZCRHFISA-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
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