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#34A;REL-(2-S,3A-S,4-R,6-R)-4-BENZOYLOXY-6-[(1-S,2-R)-(2-PHENYLCYCLOHEXYL)-OXY]-2-[2-(PHENYLMETHOXY)-1-OXOETHYL]-HEXAHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
SpectraBase Compound ID 68LXiG80uLa
InChI InChI=1S/C34H37NO7/c36-29(23-38-22-24-12-4-1-5-13-24)32-20-28-31(40-34(37)26-16-8-3-9-17-26)21-33(42-35(28)41-32)39-30-19-11-10-18-27(30)25-14-6-2-7-15-25/h1-9,12-17,27-28,30-33H,10-11,18-23H2/t27-,28+,30+,31-,32+,33-/m1/s1
InChIKey SOJNIKLDSSZJLT-JIIFBTGUSA-N
Mol Weight 571.7 g/mol
Molecular Formula C34H37NO7
Exact Mass 571.257003 g/mol
Enantiomer InChIKey SOJNIKLDSSZJLT-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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