(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE
Compound with spectra: 1 NMR
![(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE](/api/compound/3Tarh0kgSOr.png?ph=true&h=300&w=458 "(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE")
| SpectraBase Compound ID | 3Tarh0kgSOr |
|---|---|
| InChI | InChI=1S/C21H19BrO3/c1-21(14-10-6-3-7-11-14)17-15(19(21)23)12-16(18(17)22)25-20(24)13-8-4-2-5-9-13/h2-11,15-18H,12H2,1H3/t15-,16+,17-,18-,21+/m1/s1 |
| InChIKey | SQJJXIFOYYAEOT-KSZKVXGTSA-N |
| Mol Weight | 399.28 g/mol |
| Molecular Formula | C21H19BrO3 |
| Exact Mass | 398.051757 g/mol |
| Enantiomer InChIKey | SQJJXIFOYYAEOT-VPMQLGLMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-2-EXO-BROMO-3-ENDO-ACETOXY-7-ENDO-PHENYL-7-EXO-CHLOROBICYCLO-[3.2.0]-HEPT-6-ONE
13-HYDROXY-3,4-SECO-TOTARA-4(18),8,11,13-TETRAEN-3-OIC-ACID-METHYLESTER;FORMOSANIC-ACID-METHYLESTER
ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-L-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
Biperiden-M (OH) AC
1,3-Dimethyl-5-phenyl-6-[(4-tert-butyl-2-oxotetrahydrooxazol-5-yl)carbonyl]cyclohexanol
5-(Ethoxycarbonyl)-9-(phenylselanyl)-4,8-dioxatricyclo[4.2.1.0(3,7)]nonane
1,7-Dimethyl-4-oxa-tricyclo[5.2.1.0(2,6)]decane-3,5,8-trione
benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
3,7-dimethyl-8-nitroindeno[3,2-b]pyridin-5-one
10-Isopropyl-3,7-dimethyl-8-oxohexahydro-1H-azeluene-5-ol 4-Methoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Identification of novel mammalian squalene synthase inhibitors using a three-Dimensional pharmacophore | Bioorganic & Medicinal Chemistry | 2002 |