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(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(triphenylmethyl)-4,5-dihydrooxazole]
SpectraBase Compound ID 8HLrL1aUAXM
InChI InChI=1S/C49H46N2O2/c1-2-37(47-51-45(36-53-47)49(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)33-34-46-50-44(35-52-46)48(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h3-32,45-46,51H,2,33-36H2,1H3/b47-37+/t45-,46?/m1/s1
InChIKey KWXHDGLGZZJLDI-LUSORIIBSA-N
Mol Weight 694.9 g/mol
Molecular Formula C49H46N2O2
Exact Mass 694.355929 g/mol
Enantiomer InChIKey KWXHDGLGZZJLDI-REELPLEFSA-N
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