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(+/-)-(2R*,3R*)-THREO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL

Compound with spectra: 1 NMR

(+/-)-(2R*,3R*)-THREO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
SpectraBase Compound ID CZXM1Y9HonH
InChI InChI=1S/2C14H27NO3/c2*1-10(2)6-5-7-11(3)8-14(18)13(9-16)15-12(4)17/h2*6,11,13-14,16,18H,5,7-9H2,1-4H3,(H,15,17)/t2*11?,13-,14-/m00/s1
InChIKey FFSDGENZUWXYOY-OYAXQXQXSA-N
Mol Weight 514.75 g/mol
Molecular Formula C28H54N2O6
Exact Mass 514.398187 g/mol
Enantiomer InChIKey FFSDGENZUWXYOY-VOTQCRQHSA-N

View Spectrum of (+/-)-(2R*,3R*)-THREO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2:CD3OD=2:1
(+/-)-(2R*,3S*)-ERYTHRO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
FFSDGENZUWXYOY-ZYNNHNGRSA-N
(2S,3S,5R)-2-ACETAMINO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
(2S,3R)-2-(tert-Butyloxycarbonylamino)hep-6-ene-1,3-diol
(2S,3S)-2-(tert-Butyloxycarbonylamino)hep-6-ene-1,3-diol
1b-Acetamido-2a-fluoro-4b-hydroxymethyl-cyclopentane
Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate
9-Azabicyclo[3.3.1]nonan-2-ol, endo-
2-(N-methylamino)-3,7,11-trimethyl-1,3-dodecanediol
Isopropyl 5-hydroxy-3,7,11-trimethyl-2,10-dodecadienoate
Title Journal or Book Year
Synthesis of sphingosine relatives. Part VI. Stereocontrolled synthesis of (2R,3R,5R,13S,14R)-(+)-aplisiasphingosine, a marine terpenoid. Agricultural and Biological Chemistry 1987
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