2'R-Methylbutanoylproceranolide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CBtoJTehHCD |
|---|---|
| InChI | InChI=1S/C32H42O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h10,12,16-17,20-21,23,27-28H,8-9,11,13-15H2,1-7H3/t17-,20-,21?,23+,27+,28-,31-,32-/m1/s1 |
| InChIKey | OVTKCGJIOHGDAN-QKKDKHLUSA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C32H42O8 |
| Exact Mass | 554.287968 g/mol |
| Enantiomer InChIKey | OVTKCGJIOHGDAN-POLPJHGWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Tetranortriterpenoids from Cipadessa baccifera | Journal of Natural Products | 2007 |
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.