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METHYL-[(1'S,3A'R,5A'R,9'R)-1',3',3',5A',9'-PENTAMETHYL-2',3',3A',4',5',5A',6',7',8',9'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE

Compound with spectra: 2 NMR

METHYL-[(1'S,3A'R,5A'R,9'R)-1',3',3',5A',9'-PENTAMETHYL-2',3',3A',4',5',5A',6',7',8',9'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE
SpectraBase Compound ID 3lSDm7XHcFj
InChI InChI=1S/C21H34O2/c1-14-8-7-10-20(4)11-9-15-18(17(14)20)21(5,12-16(22)23-6)13-19(15,2)3/h14-15H,7-13H2,1-6H3
InChIKey ZJMJIJMPKXMGNQ-UHFFFAOYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

View Spectrum of METHYL-[(1'S,3A'R,5A'R,9'R)-1',3',3',5A',9'-PENTAMETHYL-2',3',3A',4',5',5A',6',7',8',9'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of METHYL-[(1'S,3A'R,5A'R,9'R)-1',3',3',5A',9'-PENTAMETHYL-2',3',3A',4',5',5A',6',7',8',9'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl-[(1'S,3a'R,5a'R,9'R)-1',3',3',5a',9'-pentamethyl-2',3',3a',4',5',5a',6',7',8',9'-decahydro-1H-benz-[E]-inden-1'-Y
FLORETHER-A
FLORETHER-B
3BETA-HYDROXY-14BETA-ANDROST-5-EN-17-ONE, ACETATE
pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(4-methylphenyl)-5-(trifluoromethyl)-
13.alpha.-t-Butyldimethylsilyloxy-totaran-14.alpha.-ol
CLADIEUNICELLIN-A
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-fluorophenyl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
4,4-Dimethylandrost-8(14)-en-16-one
2aH-Cyclobuta[f]cyclopent[cd]inden-2a-ol, 1,2,3,4,4a,5,5a,7a-octahydro-5a-methoxy-, (2a.alpha.,4a.alpha.,5a.beta.,7a.beta.)-
1-ACETOXY-4-ALPHA-BROMO-DIISOPHOR-2(7)-EN-3-ONE
Title Journal or Book Year
The Chemistry of Lauren-1-ene. VII. Further Rearrangements of Ring A Seco Derivatives Australian Journal of Chemistry 1987
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