(+/-)-2-EXO-BROMO-3-ENDO-ACETOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE
Compound with spectra: 1 NMR
![(+/-)-2-EXO-BROMO-3-ENDO-ACETOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE](/api/compound/93XtZiLiWbr.png?ph=true&h=300&w=458 "(+/-)-2-EXO-BROMO-3-ENDO-ACETOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE")
| SpectraBase Compound ID | 93XtZiLiWbr |
|---|---|
| InChI | InChI=1S/C16H17BrO3/c1-9(18)20-12-8-11-13(14(12)17)16(2,15(11)19)10-6-4-3-5-7-10/h3-7,11-14H,8H2,1-2H3/t11-,12+,13-,14-,16+/m1/s1 |
| InChIKey | ZMJHULFAFRLWPT-SGPHBRAGSA-N |
| Mol Weight | 337.21 g/mol |
| Molecular Formula | C16H17BrO3 |
| Exact Mass | 336.036107 g/mol |
| Enantiomer InChIKey | ZMJHULFAFRLWPT-HCZIRCDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4-Diphenyl-exo-tricyclo(4.2.1.0/2,5/)non-7-en-3-one
2-[(5R,7S,8S)-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde
5H-pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-6-(4-methylphenyl)-7-[[3-(trifluoromethyl)phenyl]amino]-
(+/-)-3-[2-(3,4-DIMETHOXYPHENYL)-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN-5-YL]-2-PROPEN-1-OL;RAC-FRAGNASOL-C
pyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione, 2-amino-5,8-dihydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-
4,4-Dimethyl-2-pyrrolo[1,2-a]indolecarboxylic acid methyl ester
2-(Pyridin-3-yl)-5H-isochromeno[3,4-d]thiazol-5-one
ethyl [2-(3,4-dimethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]acetate
3-[[(4-methoxyphenyl)methylamino]methyl]-5,8a-dimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
(2R,3R)-7-METHOXY-3,5,8-TRIHYDROXYFLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Identification of novel mammalian squalene synthase inhibitors using a three-Dimensional pharmacophore | Bioorganic & Medicinal Chemistry | 2002 |