rel-N,N'-Bis(trideuterioacetyl)juliprosopine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HS1IJ60yNFE |
|---|---|
| InChI | InChI=1S/C44H79N3O4/c1-34-43(50)29-27-40(46(34)36(3)48)24-19-15-11-7-5-9-13-17-22-38-32-39(42-26-21-31-45(42)33-38)23-18-14-10-6-8-12-16-20-25-41-28-30-44(51)35(2)47(41)37(4)49/h32,34-35,39-44,50-51H,5-31,33H2,1-4H3/t34-,35-,39?,40+,41+,42?,43-,44-/m0/s1/i3D3,4D3 |
| InChIKey | FDHCVNKUZVUMML-UVWWCHTQSA-N |
| Mol Weight | 720.2 g/mol |
| Molecular Formula | C44H732D6N3O4 |
| Exact Mass | 719.644719 g/mol |
| Enantiomer InChIKey | FDHCVNKUZVUMML-UEQMPEBJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-63-2127-3_d(6) |
rel-N,N',O,O'- Tetraacetyl-6'''',7''''-Dihydrojuliprosopine
N-(ethoxycarbonyl)-3-exo-cyclohexyl-2-azabicyclo[2.2.2]oct-5-ene
1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-1-(2,2,2-trichloro-ethoxy-carbonyl)-5-meomeoet-2-(5-oxo-3-pentenyl)-quinoline
(4S,5S)-4-hydroxy-3,3-dimethyl-1-[(3S)-4,4,4-trichloro-3-methyl-butanoyl]-5-[(2S)-3,3,3-trichloro-2-methyl-propyl]-2-pyrrolidone
trans-1-CYCLOHEXYL-2-(p-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
8-Methyl-6-(2-methylpropylidene)octahydroindolizine-7,8-diol
GRANDISINE_D
(2R)-8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile
8-BENZYL-2-ENDO-[TRIMETHYLSILYLOXY]-8-AZABICYCLO-[3.2.1]-OCTANE-7-ENDO-CARBONITRILE
DYSIDAMIDE-B
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.