(1R)-4-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(1'-NITRO-4',4'-DIPHENYLCYCLOHEXYL)-1-DIPHENYLPHOSPHATOXY-BUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bDRNc5r6ZN |
|---|---|
| InChI | InChI=1S/C40H50NO7PSi/c1-38(2,3)50(4,5)45-32-18-27-37(48-49(44,46-35-23-14-8-15-24-35)47-36-25-16-9-17-26-36)40(41(42)43)30-28-39(29-31-40,33-19-10-6-11-20-33)34-21-12-7-13-22-34/h6-17,19-26,37H,18,27-32H2,1-5H3/t37-/m1/s1 |
| InChIKey | HDNWOLMQPRAQOX-DIPNUNPCSA-N |
| Mol Weight | 715.9 g/mol |
| Molecular Formula | C40H50NO7PSi |
| Exact Mass | 715.309416 g/mol |
| Enantiomer InChIKey | HDNWOLMQPRAQOX-QNGWXLTQSA-N |
| Racemate InChIKey | HDNWOLMQPRAQOX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-O-(DIPHENYLPHOSPHORYL)-D-GLUCITOL
BOC-SER-(PO3PH2)-LEU-SER-(PO3PH2)-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME
2-(4-Methoxyphenyl)-2-(5-methylfuran-2-yl)cyclohexanone
(3a'R,6a'S)-4'-[4-(Benzyloxy)butyl]-3',3a',4',6a'-tetrahydro-2'H-spiro[1,3-dioxolane-2,1'-pentalen]-4'-ol
(9s,10r)-9-(pent-4-en-1-yl)-9,10-dihydro-9,10-propanoanthracene
Methyl ester of .alpha.-diazo-.beta.,3-dioxo-.delta.,.delta.-diphenyl-1,2-diazetidine-1-pentanoic acid
4-((9r,10r)-9,10-dihydro-9,10-propanoanthracen-9-yl)-N-methylbutan-1-amine
11,13-Dihydro-acetyl-schkuhriolide
(11R)-11,13-DIHYDRO-ACETYL-SCHKUHRIOLIDE
trans-Acetic acid (4-Methyl-5-oxo-4-propionyltetrahydrofuran-3-yl)phenylmethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Cyclization of Alkene Radical Cations | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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