(2R,3R,4E)-(2-AMINO-3-HYDROXYOCTADEC-4-EN-1-YL)-PHOSPHONIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2Vmblv38D4i |
|---|---|
| InChI | InChI=1S/C18H38NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1 |
| InChIKey | QQKUKBUXKMZQOC-KRWOKUGFSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C18H38NO4P |
| Exact Mass | 363.253846 g/mol |
| Enantiomer InChIKey | QQKUKBUXKMZQOC-MCXRAWCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3COOD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3COOD |
(3S,4R,5E)-(3-AMINO-4-HYDROXYNON-5-EN-1-YL)-PHOSPHONIC-ACID
4-FLUOROSPINGOSINE;[2S,3S,(4Z)]-2-AMINO-4-FLUOROOCTADEC-4-ENE-1,3-DIOL
(E)-6-Hydroxy-5-methylpentadec-7-en-3-one
(2R,3S,4E)-3-(Methoxymethoxy)nonadec-4-ene-1,2-diol
(10E)-1,10-HEPTADECADIENE-4,6-DIYNE-3,8,9-TRIOL
(S)-(Z)-(+)-Pentacos-10-en-9-yl acetate
2-amino-1,3,4-trihydroxy-8-eicosene
(-)-2-Methyl-(5Z,7R,8S)-epoxyoctadec-5-ene
(2R,3S)-2-decyl-3-((Z)-5-methylhex-1-enyl)oxirane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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