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ETHYL-[2R,3S,(4Z)]-4-FLUORO-3-HYDROXY-2-(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN-3-YLIDENEAMINO)-OCTADEC-4-ENE-ACETATE

View entire compound with spectra: 1 NMR

ETHYL-[2R,3S,(4Z)]-4-FLUORO-3-HYDROXY-2-(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN-3-YLIDENEAMINO)-OCTADEC-4-ENE-ACETATE
SpectraBase Compound ID Knu095dM8TG
InChI InChI=1S/C30H52FNO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23(31)27(33)26(28(34)36-7-2)32-25-21-22-20-24(29(22,3)4)30(25,5)35/h19,22,24,26-27,33,35H,6-18,20-21H2,1-5H3/b23-19-,32-25-/t22-,24-,26-,27-,30-/m1/s1
InChIKey NVMWSVOMHGECTR-CMPXHWLYSA-N
Mol Weight 509.7 g/mol
Molecular Formula C30H52FNO4
Exact Mass 509.388037 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXu69oMngvp
Name ETHYL-[2R,3S,(4Z)]-4-FLUORO-3-HYDROXY-2-(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN-3-YLIDENEAMINO)-OCTADEC-4-ENE-ACETATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52FNO4
InChI InChI=1S/C30H52FNO4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23(31)27(33)26(28(34)36-7-2)32-25-21-22-20-24(29(22,3)4)30(25,5)35/h19,22,24,26-27,33,35H,6-18,20-21H2,1-5H3/b23-19-,32-25-/t22-,24-,26-,27-,30-/m1/s1
InChIKey NVMWSVOMHGECTR-CMPXHWLYSA-N
Literature Reference Author G.S.NIKOLOVA,G.HAUFE
Literature Reference Citation BEIL.J.ORG.CHEM.,4,12,1(2008)
Solvent CDCl3
Source File Reference UWBT10683