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(2R,3R,5R,13S,14R)-2-ACETAMINO-5,9,13,17-TETRAMETHYL-8,16-OCTADECADIENE-1,13,14-TRIOL;(2R,3R,5R,13S,14R)-(+)-N-ACETYL-APLIDIASPHINGOSINE

View entire compound with spectra: 1 NMR

(2R,3R,5R,13S,14R)-2-ACETAMINO-5,9,13,17-TETRAMETHYL-8,16-OCTADECADIENE-1,13,14-TRIOL;(2R,3R,5R,13S,14R)-(+)-N-ACETYL-APLIDIASPHINGOSINE
SpectraBase Compound ID AEVLlkk8v61
InChI InChI=1S/C24H45NO4/c1-17(2)13-14-23(28)20(5)12-8-10-18(3)9-7-11-19(4)15-24(29)22(16-26)25-21(6)27/h9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b18-9+/t19-,20+,22-,23-,24-/m1/s1
InChIKey XGSJOHOVPCQYTG-AOXRVTPXSA-N
Mol Weight 411.6 g/mol
Molecular Formula C24H45NO4
Exact Mass 411.334859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLC13TaAE6H
Name (2R,3R,5R,13S,14R)-2-ACETAMINO-5,9,13,17-TETRAMETHYL-8,16-OCTADECADIENE-1,13,14-TRIOL;(2R,3R,5R,13S,14R)-(+)-N-ACETYL-APLIDIASPHINGOSINE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H45NO4
InChI InChI=1S/C24H45NO4/c1-17(2)13-14-23(28)20(5)12-8-10-18(3)9-7-11-19(4)15-24(29)22(16-26)25-21(6)27/h9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b18-9+/t19-,20+,22-,23-,24-/m1/s1
InChIKey XGSJOHOVPCQYTG-AOXRVTPXSA-N
Literature Reference Author T.UMEMURA,K.MORI
Literature Reference Citation AGR.BIOL.CHEM.,51,1973(1987)
Literature Reference DOI 10.1271/bbb1961.51.1973
Molecular Weight 411.626 g/mol
Solvent CD2Cl2
Source File Reference UWBT8176