Methyl isoreserpate-pseudoindoxyl A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JCl1lP2KofJ |
|---|---|
| InChI | InChI=1S/C23H30N2O6/c1-29-13-4-5-14-16(9-13)24-23(21(14)27)6-7-25-11-12-8-17(26)20(30-2)19(22(28)31-3)15(12)10-18(23)25/h4-5,9,12,15,17-20,24,26H,6-8,10-11H2,1-3H3/t12-,15+,17-,18+,19+,20+,23+/m1/s1 |
| InChIKey | VINPATPKAMCZMX-RNJAHFJZSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C23H30N2O6 |
| Exact Mass | 430.210387 g/mol |
| Enantiomer InChIKey | VINPATPKAMCZMX-VDZYPLLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A Reinvestigation of the Oxidative Rearrangement of Yohimbane-Type Alkaloids. Part A. Formation of pseudoindoxyl ( = 1,2-dihydro-3H-indol-3-one) derivatives | Helvetica Chimica Acta | 1994 |
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.