(4S,5R)-2,2-DIPHENYL-4-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE
Compound with spectra: 1 NMR
![(4S,5R)-2,2-DIPHENYL-4-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE](/api/compound/1a1Z9o0aQ8K.png?ph=true&h=300&w=458 "(4S,5R)-2,2-DIPHENYL-4-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE")
| SpectraBase Compound ID | 1a1Z9o0aQ8K |
|---|---|
| InChI | InChI=1S/C28H35Cl3N2O4Si/c1-7-14-23-22(19-36-38(5,6)26(2,3)4)33(25(35)32-24(34)28(29,30)31)27(37-23,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h7-18,22-23H,19H2,1-6H3,(H,32,34,35)/b14-7+/t22-,23-/m0/s1 |
| InChIKey | FHOUKLOEIFMLST-YXPYFTIYSA-N |
| Mol Weight | 598.0 g/mol |
| Molecular Formula | C28H35Cl3N2O4Si |
| Exact Mass | 596.143167 g/mol |
| Enantiomer InChIKey | FHOUKLOEIFMLST-PCZHOJPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5S)-2,2-DIPHENYL-5-[(E)-DEC-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-N-(PHENYLCARBAMOYL)-OXAZOLIDINE
(E)-3'-CYANOMETHYLENE-3'-DEOXY-2',5'-DI-O-TRITYLURIDINE
3-PENTAFLUOROPHENYL-4-NITRO-5-(1'-NAPHTHYL)-2-ISOXAZOLINE
Uridine, 2',3'-O-(diphenylmethylene)-
(E)-2-(Benzoylamino)-3-[3,5-dimethyl-1-(3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propenoic acid
(3R,4R,5S)-2-[(E)-1-Benzoylamino-1-[(N-(1-methylethyl)carbamoyl]methylidene]-3,4-dibenzyloxy-5-(t-butyldimethylsiloxymethyl)pyrrolidine
Pertrimethylsilylated ketoprofen glucuronide
DECIPIENOLIDE-B
DECIPIENOLIDE-A
7-Bromo-4-(3-chlorophenyl)-2-(trifluoromethyl)-2-pyrido[1,2-a][1,3,5]triazinecarboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |