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(4R,5S)-4-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-5-[(R)-1-(TRIISOPROPYLSILYLOXY)-ALLYL]-PYRROLIDIN-2-ONE
SpectraBase Compound ID F90cNU6dBql
InChI InChI=1S/C33H57NO3Si/c1-15-29(37-38(22(8)9,23(10)11)24(12)13)33-30(18-31(35)34-33)36-25(14)32-27(20(4)5)16-26(19(2)3)17-28(32)21(6)7/h15-17,19-25,29-30,33H,1,18H2,2-14H3,(H,34,35)/t25?,29-,30+,33+/m0/s1
InChIKey LRQJMHMTSUFYAG-QXKGBNRCSA-N
Mol Weight 543.9 g/mol
Molecular Formula C33H57NO3Si
Exact Mass 543.410771 g/mol
Enantiomer InChIKey LRQJMHMTSUFYAG-WDQQTAIWSA-N
Unknown Identification

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