(E)-2-amino-8-octadecene-1,3,4-triol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 68oPmSYxA0A |
|---|---|
| InChI | InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10+ |
| InChIKey | CQKNELOTFUSOTP-ZHACJKMWSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C18H37NO3 |
| Exact Mass | 315.277344 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-49-322-0 |
(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
1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol
D-FAGOMINE;(2R,3R,4R)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
FAGOMINE
3-EPI-FAGOMINE
D-2,4-DI-EPI-FAGOMINE;(2S,3R,4S)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
3,4-DI-EPI-FAGOMINE
2,3-DIHYDROXYCYCLOHEXYL ISOCYANIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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