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D-ERYTHRO-[4,4-(2)H2]-SPHINGANINE

Compound with spectra: 1 NMR

D-ERYTHRO-[4,4-(2)H2]-SPHINGANINE
SpectraBase Compound ID 1ZRyjsf7azF
InChI InChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25-/m1/s1/i21D2
InChIKey LGOFBZUQIUVJFS-ZKFXFWQRSA-N
Mol Weight 429.7 g/mol
Molecular Formula C26H512H2NO3
Exact Mass 429.415098 g/mol
Enantiomer InChIKey LGOFBZUQIUVJFS-BWVJNSQLSA-N

View Spectrum of D-ERYTHRO-[4,4-(2)H2]-SPHINGANINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3-OR-CD3OD
D-ERYTHRO-[5,5-(2)H2]-SPHINGANINE
D-ERYTHRO-SPHINGANINE
D-ERYTHRO-SPHINGANINE
D-ERYTHRO-[5,5-(2)H2]-SPHINGANINE
(2S,3S,4R,10E)-2-[(2'R)-2-HYDROXY-TETRACOSANOYLAMINO]-1,3,4-OCTADECANE-TRIOL-10-ENE
PORTULACERAMIDE-A;(2S,3S,4R,8E)-2-[(2'R)-2-HYDROXYLPENTADECANOYLAMINO]-8-DODECENE-1,3,4-TRIOL
N-(1R,2R,3S,4R)-HEX-5-YONIC-ACID-(2,3,4,5-TETRAHYDROXY-1-VINYL-PENTYL)-AMIDE
(6RE,6aS,7S)-6,7-Dihydroxy-hexahydropyrrilizin-2-one
(3S,6R)-6-[(1S)-1-hydroxybutyl]-3-isopropyl-piperazin-2-one
2-Decanoylamino-pentanedioic acid 1-benzyl ester
(S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEBENZYLAMIDE
(1R,8aS)-1-Hydroxyhexahydroindolizin-3-one
Pyrido[1,2-a]azepin-4(1H)-one, octahydro-7-hydroxy-
N-(Benzyloxy)-N'-[1'-(methoxycarbonyl)-2'-phenylethyl]suberoyl-bisamide
Title Journal or Book Year
Dihydroceramide Δ4 Desaturase Initiates Substrate Oxidation at C-4 Journal of the American Chemical Society 2001
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