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4-FLUOROSPINGOSINE;[2S,3S,(4Z)]-2-AMINO-4-FLUOROOCTADEC-4-ENE-1,3-DIOL

Compound with spectra: 1 NMR

4-FLUOROSPINGOSINE;[2S,3S,(4Z)]-2-AMINO-4-FLUOROOCTADEC-4-ENE-1,3-DIOL
SpectraBase Compound ID 4q17Ww1Ti0L
InChI InChI=1S/C18H36FNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(19)18(22)17(20)15-21/h14,17-18,21-22H,2-13,15,20H2,1H3/b16-14-/t17-,18+/m0/s1
InChIKey ZZBLDYSXUCWCPC-LJONUGOCSA-N
Mol Weight 317.5 g/mol
Molecular Formula C18H36FNO2
Exact Mass 317.273008 g/mol
Enantiomer InChIKey ZZBLDYSXUCWCPC-AJHSHLIFSA-N

View Spectrum of 4-FLUOROSPINGOSINE;[2S,3S,(4Z)]-2-AMINO-4-FLUOROOCTADEC-4-ENE-1,3-DIOL

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
2-amino-1,3,4-trihydroxy-8-eicosene
(Z,Z)-3,9-cis-6,7-epoxy-nonadecadiene
(E)-2-amino-8-octadecene-1,3,4-triol
1-(1'-hydroxyundecyl)-cyclopentene
(2S,6R)-2,6-DIAMINO-4-FLUORO-7-HYDROXYHEPT-4-ENOIC-ACID
(E)-4-Bromo-3-methylpentadec-4-enoic acid
(Z)-4-Bromo-3-methylpentadec-4-enoic acid
BOVFZXFWAZBDBW-QXMHVHEDSA-N
BOVFZXFWAZBDBW-VAWYXSNFSA-N
1'-Cycloocten-1'-yl-ethane-1,2-diol
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