SpectraBase Compound ID | 10pkW1NCFYH |
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InChI | InChI=1S/C16H29O2Si.3C4H9.Sn/c1-8-10-11-12-13-14(17)15(9-2)18-19(6,7)16(3,4)5;3*1-3-4-2;/h2,9,14-15,17H,8,10-11H2,1,3-7H3;3*1,3-4H2,2H3;/t14-,15+;;;;/m1..../s1 |
InChIKey | WZFDFIZJFSNJHW-ADTSQVCLSA-N |
Mol Weight | 571.5 g/mol |
Molecular Formula | C28H56O2SiSn |
Exact Mass | 572.30716 g/mol |
SpectraBase Spectrum ID | 5J97sI7I7qj |
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Name | (1E,3R*,4R*)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-(TRIBUTYLSTANNYL)-DEC-1-EN-5-YN-4-OL;ANTI-ISOMER |
Compound Number | 9G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H56O2SiSn |
InChI | InChI=1S/C16H29O2Si.3C4H9.Sn/c1-8-10-11-12-13-14(17)15(9-2)18-19(6,7)16(3,4)5;3*1-3-4-2;/h2,9,14-15,17H,8,10-11H2,1,3-7H3;3*1,3-4H2,2H3;/t14-,15+;;;;/m1..../s1 |
InChIKey | WZFDFIZJFSNJHW-ADTSQVCLSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 571.527 g/mol |
Sample ID | 42677 |
Solvent | CDCl3 |