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N,N'-DIACETYLMIRABILIN-E

Compound with spectra: 1 NMR, and 1 MS (GC)

N,N'-DIACETYLMIRABILIN-E
SpectraBase Compound ID BK9OQbxFqk3
InChI InChI=1S/C19H29N3O3/c1-5-6-9-19(25)11(2)10-14-7-8-15-16(14)17(19)21-18(20-12(3)23)22(15)13(4)24/h11,14-15,25H,5-10H2,1-4H3,(H,20,21,23)/t11?,14-,15-,19?/m0/s1
InChIKey GNCKPMVCKHRKOC-VZDBTFMASA-N
Mol Weight 347.46 g/mol
Molecular Formula C19H29N3O3
Exact Mass 347.220892 g/mol
Enantiomer InChIKey GNCKPMVCKHRKOC-FTWVOUGFSA-N

View Spectrum of N,N'-DIACETYLMIRABILIN-E

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JA-49-767-0

View Spectrum of N,N'-DIACETYLMIRABILIN-E

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • diacetylmirabilin-E
  • N-((3aS,5aS)-3-Acetyl-8-butyl-8-hydroxy-7-methyl-3,3a,4,5,5a,6,7,8-octahydro-cyclopenta[de]quinazolin-2-yl)-acetamide
  • 2-(acetylamino)-8-butyl-7-methyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[de]quinazolin-8-yl acetate
N,N'-DIACETYLMIRABILIN-D
1,3,4,9,10,10a-Hexahydro-6-hydroxy-1,1-dimethyl-7-(methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-dione
Methyl (1R,3S,6R,7R,2S,10R,13S)-3-(1,1-diethyl-1silapropoxy)-13-(3-furyl)-1,7-dimethyl-11-oxo-12-oxatricyclo[8.4.0.0(2,7)]tetradecane-6-carboxylate
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
Methyl ester of 14-oxo-9,11-didehydroatisiren-20-acid
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
10-Amino-5-hydroxy-7,8-dichloro-2-methyl-2-(4-methyl-3-pentenyl)-2H-naphtho[2,3-b]pyran-6,9-dione
ethyl (2E)-2-{[5-(4-chlorophenyl)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
2-(5-(4-Chlorophenyl)furfurylidene)-5-(4-methylthiophenyl)-6-carbethoxy-7-methyl-5H-thiazolo[2,3-b]pyrimidin-3-one
URA-(1(CH2)3-1)-6-AZA-URA
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