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(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-1-oxo-8-phenylmethoxynon-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
SpectraBase Compound ID Ccte1bJ3l1S
InChI InChI=1S/C48H53NO4Si/c1-38(52-36-39-21-9-4-10-22-39)35-45(54(2,3)44-29-17-8-18-30-44)31-19-20-32-46(50)49-43(33-34-47(49)51)37-53-48(40-23-11-5-12-24-40,41-25-13-6-14-26-41)42-27-15-7-16-28-42/h4-18,20-30,32,38,43,45H,19,31,33-37H2,1-3H3/b32-20+/t38-,43+,45+/m1/s1
InChIKey HMQIXLSVAQOJIE-NXQGUSSFSA-N
Mol Weight 736.0 g/mol
Molecular Formula C48H53NO4Si
Exact Mass 735.374386 g/mol
Enantiomer InChIKey HMQIXLSVAQOJIE-YZTPNGIYSA-N
Unknown Identification

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