(2R,3S)-(TERT.-BUTYLDIMETHYLSILOXY)-7,7-DICHLORO-2-METHYLOCTANOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4OTcmhIMKyk |
|---|---|
| InChI | InChI=1S/C15H30Cl2O3Si/c1-11(13(18)19)12(9-8-10-15(5,16)17)20-21(6,7)14(2,3)4/h11-12H,8-10H2,1-7H3,(H,18,19)/t11-,12-/m1/s1 |
| InChIKey | ZSYSPTLIUCBHAG-VXGBXAGGSA-N |
| Mol Weight | 357.39 g/mol |
| Molecular Formula | C15H30Cl2O3Si |
| Exact Mass | 356.134127 g/mol |
| Enantiomer InChIKey | ZSYSPTLIUCBHAG-RYUDHWBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5R)-5-(tert-Butyldimethylsilyloxy)-4-methyldecanoic acid Ethyl ester
Methyl 3-(t-Butyldimethylsiloxy)-3-cyclopentylpropanoate
Ethyl 3-(t-Butyldimethylsiloxy)-3-cyclopentylpropanoate
Methyl 3-(t-Butyldimethylsiloxy)-3-cyclohexylpropanoate
(3R,4S)-3-((tert-Butyldimethylsilyl)oxy)-4-methyl-5-oxopentyl benzoate
(1S*,5R*,7R*)-7-tert-Butyldimethylsilyloxy-8-methyl-1-phenylnonane-1,5-diol
Ethyl (syn)-2-Allyl-3-(tert-butyldimethylsiloxy)butanoate
(7R)-(-)-Hydroxy-(6S)-(tert-butyldimethylsilyloxy)nonyl 2-pivalate
(7S)-(+)-Hydroxy-(6S)-(tert-butyldimethylsilyloxy)nonyl 2-pivalate
(-)-[(3S,4S)-1-(BENZYLOXY)-4-METHYL-6-(METHYLTHIO)-HEX-3-YLOXY]-(TERT.-BUTYL)-DIMETHYLSILANE
| Title | Journal or Book | Year |
|---|---|---|
| Dolabellin, a Cytotoxic Bisthiazole Metabolite from the Sea Hare Dolabella auricularia: Structural Determination and Synthesis | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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