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4-[(3R,4R,5S)-3-Acetoxy-5-(tert-butyldiphenylsiloxy)methyl-4-(triethylsiloxy)pyrrolidin-2-ylidene]-2-[(S)-2,3-epoxy-2-methylpropionyl]-4H-oxazol-5-one
SpectraBase Compound ID LMceZPZD0sn
InChI InChI=1S/C36H48N2O8Si2/c1-9-47(10-2,11-3)46-30-27(22-43-48(35(5,6)7,25-18-14-12-15-19-25)26-20-16-13-17-21-26)37-28(31(30)44-24(4)39)29-34(41)45-33(38-29)32(40)36(8)23-42-36/h12-21,27,30-31,37H,9-11,22-23H2,1-8H3/b29-28-/t27-,30+,31+,36-/m0/s1
InChIKey ITSIGPCJQKNJHB-ZFNZARJHSA-N
Mol Weight 693.0 g/mol
Molecular Formula C36H48N2O8Si2
Exact Mass 692.29492 g/mol
Enantiomer InChIKey ITSIGPCJQKNJHB-DGOHRZHKSA-N
Unknown Identification

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