Yadanzioside K
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1he5JaVUENg |
|---|---|
| InChI | InChI=1S/C36H48O18/c1-13(33(4,5)54-15(3)38)8-20(40)52-26-28-35-12-49-36(28,32(47)48-7)29(45)24(44)27(35)34(6)10-17(39)25(14(2)16(34)9-19(35)51-30(26)46)53-31-23(43)22(42)21(41)18(11-37)50-31/h8,16,18-19,21-24,26-29,31,37,41-45H,9-12H2,1-7H3/b13-8+/t16-,18?,19+,21?,22?,23?,24+,26+,27+,28+,29-,31?,34-,35+,36-/m0/s1 |
| InChIKey | YJWLVGXIHBVPPC-ZTESTERZSA-N |
| Mol Weight | 768.8 g/mol |
| Molecular Formula | C36H48O18 |
| Exact Mass | 768.284065 g/mol |
| Enantiomer InChIKey | YJWLVGXIHBVPPC-WKOYBLKJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AJ-59-3545-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| Antitumor Agents, 93. Bruceanol C, a New Cytotoxic Quassinoid from Brucea antidysenterica | Journal of Natural Products | 1988 |
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.