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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

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
Enantiomer InChIKey NVMWSVOMHGECTR-DNTHLAONSA-N

View Spectrum of 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

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
TERT.-BUTYL-[2R,3S,(4Z)]-4-FLUORO-3-HYDROXY-2-(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN-3-YLIDENEAMINO)-OCTADEC-4-ENE-ACETATE
(1'S,2'S,5'S,2S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]-3,3-difluoropropano-1-ate
(1'S,2'S,5'S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]-3,3-difluoro-2-propeno-1-ate
(1'S,2'S,5'S)-Ethyl 2-[(2'-tert-butyldimethylsiloxypinylidene)amino]acetate
N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)propyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
(1.beta.,3.beta.,4.alpha.,7.alpha.,8.beta.,10.beta.,11.alpha.,14.alpha.,15.beta.,16.beta.)-17-Oxopentacyclo[8.4.0.2(4,7).1(11,14).0(3,8)]heptadeca-5-12-diene-15,16-dicarboxylic anhydride
Phenanthrene, 9-bromo-3,6-dimethoxy-10-phenyl-
STEREBIN D
2-HYDROXY-ISODRIMENINOL
N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-ethyl-3-thiophenecarboxamide
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