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(4E,2S,3R)-2-N-Octadecanoyl-4-tetradecasphingenine
SpectraBase Compound ID DcoMnZlHyfZ
InChI InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m0/s1
InChIKey NCKNBDIYAHEWMH-SNCOJOGJSA-N
Mol Weight 509.9 g/mol
Molecular Formula C32H63NO3
Exact Mass 509.480795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BAsxOCJ0AM6
Name (4E,2S,3R)-2-N-OCTADECANOYL-4-TETRADECASPHINGENINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H63NO3
InChI InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m0/s1
InChIKey NCKNBDIYAHEWMH-SNCOJOGJSA-N
Literature Reference Author H.C.KWON,K.C.LEE,O.R.CHO,I.Y.JUNG,S.Y.CHO,S.Y.KIM,K.R.LEE
Literature Reference Citation J.NAT.PROD.,66,466(2003)
Literature Reference DOI 10.1021/np0204491
Molecular Weight 509.857 g/mol
Solvent CDCl3
Source File Reference UWSI7548