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(4S,5S)-2,2-DIPHENYL-5-[(E)-DEC-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-N-(PHENYLCARBAMOYL)-OXAZOLIDINE
SpectraBase Compound ID JQQylogj25U
InChI InChI=1S/C39H54N2O3Si/c1-7-8-9-10-11-12-13-23-30-36-35(31-43-45(5,6)38(2,3)4)41(37(42)40-34-28-21-16-22-29-34)39(44-36,32-24-17-14-18-25-32)33-26-19-15-20-27-33/h14-30,35-36H,7-13,31H2,1-6H3,(H,40,42)/b30-23+/t35-,36-/m1/s1
InChIKey LALDTKYKZHCBLY-JQSXCCKDSA-N
Mol Weight 627.0 g/mol
Molecular Formula C39H54N2O3Si
Exact Mass 626.39037 g/mol
Enantiomer InChIKey LALDTKYKZHCBLY-QVGVETLQSA-N
Unknown Identification

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