CXELEGXSGVFEND-NASRGCPVSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 20i5jygSER3 |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-18-25(3,4)21(31)9-10-26(18,5)19(27)16-22(32)30(28,20(29)17-24)34-23(29)33/h18-22,31-32H,8-17H2,1-7H3/t18?,19?,20?,21-,22-,26-,27+,28-,29-,30+/m0/s1 |
| InChIKey | CXELEGXSGVFEND-NASRGCPVSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
| Enantiomer InChIKey | CXELEGXSGVFEND-XNSKWDBUSA-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 |
- 3-BETA,12-ALPHA,13-BETA-TRIHYDROXY-28-OIC-ACID-28->13-OLIDE-OLEANANE
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of α-glucosidase by oleanolic acid and its synthetic derivatives | Phytochemistry | 2002 |
| Triterpenes and sesquiterpene lactones from Cyclolepis genistoides | Phytochemistry | 1997 |
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.