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(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE

Compound with spectra: 1 NMR

(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE
SpectraBase Compound ID EelDfrSr5N
InChI InChI=1S/C32H37F3N2O4/c33-32(34,35)28(39)36-26-15-6-5-14-25(26)27(38)41-23-30-18-10-17-29(16-7-2-8-19-31(29,30)40)21-37(22-30)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,40H,7,9-10,13,16-23H2,(H,36,39)/t29-,30+,31-/m1/s1
InChIKey CAADWJGBNDCMTO-MJSOWUPRSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H37F3N2O4
Exact Mass 570.270542 g/mol
Enantiomer InChIKey CAADWJGBNDCMTO-YPKYBTACSA-N

View Spectrum of (1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ethyl (1R*,5S*,9S*)-5-(3'-butenyl)-9-hydroxy-9-(2''-propenyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate
Ethyl (1R*,5S*,9R*)-5-(3'-butenyl)-9-hydroxy-9-(2''-propenyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate
(1R*,4R*,7S*,8S*,9S*)-1-(2'-Aminobenzoylmethyl)-3-aza-3-ethyl-9-methoxytricyclo[5.4.0.0(4,8)]undecane
(1R*,4R*,7S*,8S*,9S*)-1-(2ï-AMINOBENZOYLMETHYL)-3-AZA-3-ETHYL-9-METHOXYTRICYCLO-[5.4.0.0(4,8)]-UNDECANE
benzoic acid, 2-[(3Z)-2,5-dioxo-3-[(4-oxo-4H-1-benzopyran-3-yl)methylene]pyrrolidinyl]-, methyl ester
19-ISOBUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
#9;(1R,2R,4AS,8AS,3'R,4'E,1''S)-(+)-1-[6'-(2'',2''-DIMETHYL-6''-METHYLENECYCLOHEXYL)-4'-METHYLHEX-4'-ENYL]-2,3'-EPOXY-2,5,5,8A-TETRAMETHYLDECAHYDRONAPHTHALEN-2-OL
(+)-17.beta.-(Acetoxy)-(5.alpha.)-10-azaestran-3-one
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
Podocarpic acid
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