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1-O-DI-TERT.-BUTYLPHOSPHORYL-2-O-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-3-O-PALMITOYL-SN-GLYCEROL
SpectraBase Compound ID 99ZKx9bmWN6
InChI InChI=1S/C37H62F3O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(41)45-28-31(29-46-50(43,48-34(2,3)4)49-35(5,6)7)47-33(42)36(44-8,37(38,39)40)30-25-22-21-23-26-30/h21-23,25-26,31H,9-20,24,27-29H2,1-8H3/t31-,36-/m0/s1
InChIKey ZMUWOJPQAADRDC-NWWLCHBLSA-N
Mol Weight 738.9 g/mol
Molecular Formula C37H62F3O9P
Exact Mass 738.408355 g/mol
Enantiomer InChIKey ZMUWOJPQAADRDC-RRTCDKLQSA-N
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