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METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYINONADECANOATE
SpectraBase Compound ID 8itvLDSYzbA
InChI InChI=1S/C28H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(31)27(28(32)33-2)29-25(23-30)24-20-17-16-18-21-24/h16-18,20-21,25-27,29-31H,3-15,19,22-23H2,1-2H3/t25-,26-,27+/m1/s1
InChIKey CTBHLPRYYJUAJU-PFBJBMPXSA-N
Mol Weight 463.7 g/mol
Molecular Formula C28H49NO4
Exact Mass 463.366159 g/mol
Enantiomer InChIKey CTBHLPRYYJUAJU-GMQQYTKMSA-N
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