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(+/-)-2,3-THREO-N-ACETYL-APLIDIASPHINGOSINE;SYNTHETIC;(2R*,3R*,5R*S*,13R*S*,14R*S*)
SpectraBase Compound ID 5ifOv5EXf0s
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-KSWYPGJPSA-N
Mol Weight 823.3 g/mol
Molecular Formula C48H90N2O8
Exact Mass 822.669718 g/mol
Enantiomer InChIKey JZTIAWFHQYXOOB-KOFCZEOTSA-N
Unknown Identification

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