SpectraBase Compound ID | I4x7kPixvyq |
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InChI | InChI=1S/C15H29O2Si2.3C4H9.Sn/c1-10-14(13(16)11-12-18(5,6)7)17-19(8,9)15(2,3)4;3*1-3-4-2;/h1,10,13-14,16H,2-9H3;3*1,3-4H2,2H3;/t13-,14+;;;;/m1..../s1 |
InChIKey | IGYAZBALODHAHF-DLSZIHIJSA-N |
Mol Weight | 587.6 g/mol |
Molecular Formula | C27H56O2Si2Sn |
Exact Mass | 588.284086 g/mol |
SpectraBase Spectrum ID | GtAmWs2hBDa |
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Name | (1E,3R*,4R*)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-(TRIBUTYLSTANNYL)-6-(TRIMETHYLSILYL)-HEX-1-EN-5-YN-4-OL;ANTI-ISOMER |
Compound Number | 9H |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H56O2Si2Sn |
InChI | InChI=1S/C15H29O2Si2.3C4H9.Sn/c1-10-14(13(16)11-12-18(5,6)7)17-19(8,9)15(2,3)4;3*1-3-4-2;/h1,10,13-14,16H,2-9H3;3*1,3-4H2,2H3;/t13-,14+;;;;/m1..../s1 |
InChIKey | IGYAZBALODHAHF-DLSZIHIJSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 587.601 g/mol |
Sample ID | 42679 |
Solvent | CDCl3 |