SpectraBase Compound ID | EjNRALRUE5x |
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InChI | InChI=1S/C22H35O4SSi2.3C4H9.Sn/c1-18-10-12-19(13-11-18)27(24,25)16-14-21(20(23)15-17-28(5,6)7)26-29(8,9)22(2,3)4;3*1-3-4-2;/h10-14,20-21,23H,1-9H3;3*1,3-4H2,2H3;/t20-,21-;;;;/m0..../s1 |
InChIKey | JXGYOHBMXBZXNX-GOPWMECQSA-N |
Mol Weight | 741.8 g/mol |
Molecular Formula | C34H62O4SSi2Sn |
Exact Mass | 742.292937 g/mol |
SpectraBase Spectrum ID | 4xAtsSdvceH |
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Name | (1Z,3R*,4R*)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-(PARA-TOLYLSULFONYL)-1-(TRIBUTYLSTANNYL)-6-(TRIMETHYLSILYL)-HEX-1-EN-5-YN-4-OL;SYN-ISOMER |
Compound Number | 11 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H62O4SSi2Sn |
InChI | InChI=1S/C22H35O4SSi2.3C4H9.Sn/c1-18-10-12-19(13-11-18)27(24,25)16-14-21(20(23)15-17-28(5,6)7)26-29(8,9)22(2,3)4;3*1-3-4-2;/h10-14,20-21,23H,1-9H3;3*1,3-4H2,2H3;/t20-,21-;;;;/m0..../s1 |
InChIKey | JXGYOHBMXBZXNX-GOPWMECQSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 741.785 g/mol |
Sample ID | 42681 |
Solvent | CDCl3 |