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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-AMINOBENZOATE

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-AMINOBENZOATE
SpectraBase Compound ID 7tOfiPSpWh5
InChI InChI=1S/C30H38N2O3/c31-26-15-6-5-14-25(26)27(33)35-23-29-18-10-17-28(16-7-2-8-19-30(28,29)34)21-32(22-29)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,34H,7,9-10,13,16-23,31H2/t28-,29+,30-/m1/s1
InChIKey AMSFQCIKRIVVSG-DYIKCSJPSA-N
Mol Weight 474.6 g/mol
Molecular Formula C30H38N2O3
Exact Mass 474.288243 g/mol
Enantiomer InChIKey AMSFQCIKRIVVSG-JBOQNHBVSA-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-AMINOBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESM-11-OL;PTERODONTOSIDE-C
((1''S*,5''S*,6''S*)-3''-Ethyl-6''-methoxy-3''-azabicyclo[3.3.1]nonan-1''-yl)methyl 2-(3'-methyl-2',5'-dioxopyrrolidin-1'-yl)benzoate
3-BETA,12,13-TRIACETOXY-5-ALPHA,11-DIHYDROXY-EUDESM-4(15)-ENE
(5S,7S,8R,9S,10S)-4,4,8-BETA,10-BETA-TETRAMETHYLDECAHYDRO-NAPHTHO-[8,9-ALPHA]-OXIREN-7-YL-ACETATE
[4R*,5R*,9S*,10R*,(11Z)]-4-METHOXY-9-[(DIMETHYLAMINO)-METHYL]-12,15-EPOXY-11(13)-EN-DECAHYDRONAPHTHALEN-16-OL
tert-butyl [2,5,7,8-tetramethyl-2-[(E)-2-nitrooct-1-enyl]chroman-6-yl] carbonate
Methyl 3-[(3aS)-(1.beta.,3a.alpha.,4.alpha.,7a.beta.)-1-(N-tert-Butylcarbamoyl)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate
(S)-N-[[3-[3-Fluoro-4-[4-[5-(1-methyl-5-nitro-1Himidazole-2-yl)-1,3,4-thiadiazol-2-yl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
2H-Benz[e]inden-3-ol, 3,3a,4,5-tetrahydro-7-methoxy-3a-methyl-, acetate, (3S-cis)-
ETHYL-(1R*,5S*,9S*)-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-9-(2-PROPENYLOXY)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
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