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(4E,6E,2S,3R)-2-N-EICOSANOYL-4,6-TETRADECASPHINGADIENINE
SpectraBase Compound ID FyQTPHXlmjR
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h23,25,27,29,32-33,36-37H,3-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b25-23+,29-27+/t32-,33-/m0/s1
InChIKey YQZINSNQYJSGEU-SHAKWIIMSA-N
Mol Weight 535.9 g/mol
Molecular Formula C34H65NO3
Exact Mass 535.496445 g/mol
Enantiomer InChIKey YQZINSNQYJSGEU-XUNHAOTLSA-N
Unknown Identification

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