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#33A;REL-(2S,3A-S,4R,6R)-4-BENZOYLOXY-2-[2-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILYLOXY]-1-OXOETHYL]-6-[(1S,2R)-(2-PHENYLCYCLOHEXYL)-OXY]-HEXAHYDROISOXAZOLO-[2,3
SpectraBase Compound ID 745IEG54hVB
InChI InChI=1S/C35H49NO7Si/c1-24(2)35(3,4)44(5,6)39-23-29(37)32-21-28-31(41-34(38)26-17-11-8-12-18-26)22-33(43-36(28)42-32)40-30-20-14-13-19-27(30)25-15-9-7-10-16-25/h7-12,15-18,24,27-28,30-33H,13-14,19-23H2,1-6H3/t27-,28+,30+,31-,32+,33-/m1/s1
InChIKey NJLYMGBZVUPNLM-JIIFBTGUSA-N
Mol Weight 623.9 g/mol
Molecular Formula C35H49NO7Si
Exact Mass 623.327829 g/mol
Enantiomer InChIKey NJLYMGBZVUPNLM-BHSGSBJXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tandem Cycloaddition Chemistry of Nitroalkenes:  Preparative and Theoretical Studies on the Stereochemical Course of [3 + 2] Cycloaddition of Cyclic Nitronates The Journal of Organic Chemistry 1999
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