3.alpha.,6.beta.-di(1-methyl-1H-pyrrol-2-ylcarbonyloxy)tropane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JnD6CLUEwZA |
|---|---|
| InChI | InChI=1S/C20H25N3O4/c1-21-8-4-6-15(21)19(24)26-14-10-13-11-18(17(12-14)23(13)3)27-20(25)16-7-5-9-22(16)2/h4-9,13-14,17-18H,10-12H2,1-3H3/t13-,14+,17+,18-/m1/s1 |
| InChIKey | VLUBVMQZRACLJZ-IDCJVQTKSA-N |
| Mol Weight | 371.44 g/mol |
| Molecular Formula | C20H25N3O4 |
| Exact Mass | 371.184506 g/mol |
| Enantiomer InChIKey | VLUBVMQZRACLJZ-JFTQMJAMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-501-3 |
ERYTHROZEYLANINE-A;1R,3R,5S,6R-6-BETA-ACETOXY-3-ALPHA-(3',4',5'-TRIMETHOXYBENZOYLOXY)-TROPANE
PERVILLEINE-C;3-ALPHA,6-BETA-DI-[(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)]-TROPANE
Pervilleine C
ITACONIC-ACID-DIMERIC-TROPANE-DIESTER
Scopolamine HFB
Nortropane-3.alpha.,6,beta.,7.beta.-triol 3-benzoate 7-(2'-hydroxy-3'-phenylpropanoate)
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-2-(phenylmethyl)-, benzoate (ester)
DYIUIVDJFUMLGF-DCGLDWPTSA-N
cinchoninic acid [(1R,4R,7R)-3-methyl-3-azabicyclo[2.2.2]octan-7-yl] ester
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.