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(+/-)-2,3-ERYTHRO-N-ACETYL-APLIDIASPHINGOSINE;SYNTHETIC;(2R*,3S*,5R*S*,13R*S*,14R*S*)
SpectraBase Compound ID 6ANwHvDB8is
InChI InChI=1S/2C24H45NO4/c2*1-17(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/h2*9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b2*18-9+/t2*19?,20?,22-,23?,24-/m00/s1
InChIKey JZTIAWFHQYXOOB-IUMNAAILSA-N
Mol Weight 823.3 g/mol
Molecular Formula C48H90N2O8
Exact Mass 822.669718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ll9XX3lIgER
Name (+/-)-2,3-ERYTHRO-N-ACETYL-APLIDIASPHINGOSINE;SYNTHETIC;(2R*,3S*,5R*S*,13R*S*,14R*S*)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H90N2O8
InChI InChI=1S/2C24H45NO4/c2*1-17(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/h2*9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b2*18-9+/t2*19?,20?,22-,23?,24-/m00/s1
InChIKey JZTIAWFHQYXOOB-IUMNAAILSA-N
Literature Reference Author T.UMEMURA,K.MORI
Literature Reference Citation AGR.BIOL.CHEM.,51,217(1987)
Literature Reference DOI 10.1271/bbb1961.51.217
Molecular Weight 823.251 g/mol
Solvent CD2Cl2
Source File Reference UWBT8104