Clivorine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DBnVTSzdh9Q |
|---|---|
| InChI | InChI=1S/C21H27NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,11,13,17H,1,8-10,12H2,2-5H3/b15-11-,16-7-/t13-,17-,21+/m1/s1 |
| InChIKey | LIEIOJNANXUNDT-WIOQBUNOSA-N |
| Mol Weight | 405.45 g/mol |
| Molecular Formula | C21H27NO7 |
| Exact Mass | 405.178752 g/mol |
| Enantiomer InChIKey | LIEIOJNANXUNDT-MUPBFOMRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2006-39-3 |
12-ACETYLSENKIRKINE
ACETYLSENKIRKINE,SENKIRKINE-12-ACETATE
3-Acetyl-echimidine
GYNURAMINE
(4R,5S,13AR, 13bR)-octahydro-5-hydroxy-4,5-dime-2H-(1,6)-dioxa-cycloundecino(2,3,4-gh)pyrrolizidine-2,6(3H)-dione 5-ace
2,3-Dimethyl-2-[(4-methoxybenzyl)oxy]pentan-1,5-dioic diacid retronecine ester
2-(Benzyloxy)-2,3-dimethylpentan-1,5-dioic diacid retronecine ester
ECHIUPININE-N-OXIDE
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.