Bruceanol F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 377FFEhps55 |
|---|---|
| InChI | InChI=1S/C28H36O11/c1-11(2)12(3)8-17(30)39-19-21-27-10-37-28(21,25(35)36-6)23(33)18(31)20(27)26(5)14(9-16(27)38-24(19)34)13(4)7-15(29)22(26)32/h7-8,11,13-14,16,18-21,23,29,31,33H,9-10H2,1-6H3/b12-8+/t13-,14+,16-,18-,19-,20-,21-,23?,26+,27-,28+/m1/s1 |
| InChIKey | PCKQDAAUYVCTJJ-VWJUAWBTSA-N |
| Mol Weight | 548.6 g/mol |
| Molecular Formula | C28H36O11 |
| Exact Mass | 548.225762 g/mol |
| Enantiomer InChIKey | PCKQDAAUYVCTJJ-JYCGCKPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| Bruceanols D, E, and F. Three New Cytotoxic Quassinoids from Brucea antidysenterica | Journal of Natural Products | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.