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#ENT-12;[1S,(2Z)]-1-[(1R)-1-[[(4R)-4-ISOPROPYL-2-OXO-1,3-OXAZOLIDIN-3-YL]-CARBONYL]-4-METHYL-PENT-4-ENYL]-3,7-DIMETHYL-OCTA-2,6-DIENYL-(2S)-3,3,3-TRIFLUORO-2-M
SpectraBase Compound ID 3D4F7brNBvI
InChI InChI=1S/C33H44F3NO6/c1-21(2)13-12-14-24(7)19-28(43-30(39)32(41-8,33(34,35)36)25-15-10-9-11-16-25)26(18-17-22(3)4)29(38)37-27(23(5)6)20-42-31(37)40/h9-11,13,15-16,19,23,26-28H,3,12,14,17-18,20H2,1-2,4-8H3/b24-19-/t26-,27-,28+,32+/m1/s1
InChIKey FTPLPQQAYAQKLU-GQTJBKHMSA-N
Mol Weight 607.7 g/mol
Molecular Formula C33H44F3NO6
Exact Mass 607.312073 g/mol
Enantiomer InChIKey FTPLPQQAYAQKLU-YLVDGSBESA-N
Title Journal or Book Year
Asymmetric Evans syn‐Aldol Reactions of Terpene‐Derived Enals: Scope and Limitations European Journal of Organic Chemistry 2014
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