8-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-8-AZA-4-(1'-HYDROXYETHYL)-4-HYDROXYBICYCLO-[4.2.0]-OCT-2-ENE
Compound with spectra: 1 NMR
![8-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-8-AZA-4-(1'-HYDROXYETHYL)-4-HYDROXYBICYCLO-[4.2.0]-OCT-2-ENE](/api/compound/6r9gLuOdXyJ.png?ph=true&h=300&w=458 "8-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-8-AZA-4-(1'-HYDROXYETHYL)-4-HYDROXYBICYCLO-[4.2.0]-OCT-2-ENE")
| SpectraBase Compound ID | 6r9gLuOdXyJ |
|---|---|
| InChI | InChI=1S/C25H28N2O4S/c1-18(28)25(29)13-11-23-20(15-25)16-26(23)14-12-19-17-27(24-10-6-5-9-22(19)24)32(30,31)21-7-3-2-4-8-21/h2-11,13,17-18,20,23,28-29H,12,14-16H2,1H3 |
| InChIKey | DBMLNTGPTQFSSI-UHFFFAOYSA-N |
| Mol Weight | 452.57 g/mol |
| Molecular Formula | C25H28N2O4S |
| Exact Mass | 452.176979 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-8-AZA-4-ACETYL-4-HYDROXYBICYCLO-[4.2.0]-OCT-2-ENE
1,1'-Bis(benzenesulfonyl)dihydrocoscinamide B
N-Methyl-2-oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide
2-{2'-[1''-(Toluene-4'''-sulfonyl)-1H-indol-3''-yl]propyl}-isoindole-1,3-dione
N-(1-Cyclohexylethyl)-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide
2-(1-besylindol-3-yl)-2,2-difluoro-acetic acid ethyl ester
(-)-6-Methoxy-N(a)-(benzenesulfonyl)-N(b)-benzyltryptophan Ethyl Ester
2-Oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide
1-(1-besylindol-3-yl)-3-methyl-2-(phenylthio)but-2-en-1-one
5-(5'-Methoxy-1'-tosyl-3'-indolyl)oxazole
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |