2-amino-1,3,4-trihydroxy-8-eicosene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1CvnbvWloDY |
|---|---|
| InChI | InChI=1S/C20H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(23)20(24)18(21)17-22/h12-13,18-20,22-24H,2-11,14-17,21H2,1H3 |
| InChIKey | IWDFHEVKCCKIIB-UHFFFAOYSA-N |
| Mol Weight | 343.6 g/mol |
| Molecular Formula | C20H41NO3 |
| Exact Mass | 343.308644 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-16-9-9-6 |
(E)-2-amino-8-octadecene-1,3,4-triol
(2S,3R,4R)-2-Amino-4-methyl-docosane-1,3-diol
(2S,3S,4R)-1,2-DIAMINO-HEPTADECANE-3,4-DIOL
2-Amino-1-cyclohexyl-propane-1,3-diol
2,3-DIHYDROXYCYCLOHEXYL ISOCYANIDE
1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol
3,4-DI-EPI-FAGOMINE
3-EPI-FAGOMINE
D-FAGOMINE;(2R,3R,4R)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
D-2,4-DI-EPI-FAGOMINE;(2S,3R,4S)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
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.