(3-S,5-R)-3,5-BIS-(TRI-ISOPROPYLSILANYL)-OXY-OCT-7-YN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5N9PczhhMQK |
|---|---|
| InChI | InChI=1S/C26H52O3Si2/c1-15-16-25(28-30(18(2)3,19(4)5)20(6)7)17-26(24(14)27)29-31(21(8)9,22(10)11)23(12)13/h1,18-23,25-26H,16-17H2,2-14H3/t25-,26+/m1/s1 |
| InChIKey | UGMIFBJBCKHZHO-FTJBHMTQSA-N |
| Mol Weight | 468.9 g/mol |
| Molecular Formula | C26H52O3Si2 |
| Exact Mass | 468.345499 g/mol |
| Enantiomer InChIKey | UGMIFBJBCKHZHO-IZZNHLLZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R*,4R*)-2-(Propan-2-yliene)-4-{[tris(propan-2-yl)silyl]oxy}cyclopentan-1-ol
DHHVYFUNPDTJSB-ZWKOTPCHSA-N
(5R,7R)-5-((R)-2-(Butylthio)propyl)-2,2,3,3,7,9,9,10,10-nonamethyl-4,8-dioxa-3,9-disilaundecane
(((2S,4R,6S)-2-allyl-6-(iodomethyl)tetrahydro-2H-pyran-4-yl)oxy)(tert-butyl)-dimethylsilane
Pent-4-en-2-yl 7-(tert-butyldimethylsiloxy)-5-methoxymethoxyoct-2-enoate
(1S*,5R*,7R*)-7-Tert-butyldimethylsilyloxy-8-methyl-1-phenylnonane-1,5-diol
(2R,4S)-ethyl 4-((tert-butyldimethylsilyl)oxy)-2-methyldec-5-ynoate
(1R,2S,5R)-5-methyl-2-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]-1-cyclohexanol
1,4-ANHYDRO-2-DEOXY-5-O-(METHOXYMETHYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-D-ERYTHRO-PENT-1-ENITOL
5-((Tert-butyldimethylsilyl)oxy)tetradec-1-en-3-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Pd-Catalyzed Carbocyclization−Negishi Cross-Coupling Cascade: A Novel Approach to 1α,25-Dihydroxyvitamin D3 and Analogues | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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