(2R*,3R*,6S*,7R*,8R*,9S*,13S*,15R*)-6,7,8,9,15-PENTAACETOXY-3-BENZOYLOXY-2-HYDROXY-14-OXOJATROPHA-4E,11E-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Bo7vVJFcCI |
|---|---|
| InChI | InChI=1S/C37H46O14/c1-20-16-17-34(7,8)31(47-22(3)39)28(46-21(2)38)32(48-23(4)40)36(10,50-24(5)41)18-27-30(49-33(44)26-14-12-11-13-15-26)35(9,45)19-37(27,29(20)43)51-25(6)42/h11-18,20,28,30-32,45H,19H2,1-10H3/b17-16+,27-18+/t20-,28+,30+,31+,32+,35+,36-,37+/m0/s1 |
| InChIKey | ZXGXFXYQGFBFDO-XSUVOQSYSA-N |
| Mol Weight | 714.8 g/mol |
| Molecular Formula | C37H46O14 |
| Exact Mass | 714.288756 g/mol |
| Enantiomer InChIKey | ZXGXFXYQGFBFDO-SGAOQKHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Discovery and Biological Evaluation of a New Family of Potent Modulators of Multidrug Resistance: Reversal of Multidrug Resistance of Mouse Lymphoma Cells by New Natural Jatrophane Diterpenoids Isolated from Euphorbia Species | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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