SpectraBase Compound ID | DtqOGr4N8yx |
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InChI | InChI=1S/C22H35ClO4SSi2/c1-17-10-12-18(13-11-17)28(25,26)21(23)16-20(19(24)14-15-29(5,6)7)27-30(8,9)22(2,3)4/h10-13,16,19-20,24H,1-9H3/b21-16+/t19-,20+/m1/s1 |
InChIKey | ADCUGCMCCLOMFD-PBPDYRETSA-N |
Mol Weight | 487.2 g/mol |
Molecular Formula | C22H35ClO4SSi2 |
Exact Mass | 486.148312 g/mol |
SpectraBase Spectrum ID | C6WUWXV7frP |
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Name | (1Z,3R*,4R*)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-CHLORO-1-(PARA-TOLYLSULFONYL)-6-(TRIMETHYLSILYL)-HEX-1-EN-5-YN-4-OL;ANTI-ISOMER |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H35ClO4SSi2 |
InChI | InChI=1S/C22H35ClO4SSi2/c1-17-10-12-18(13-11-17)28(25,26)21(23)16-20(19(24)14-15-29(5,6)7)27-30(8,9)22(2,3)4/h10-13,16,19-20,24H,1-9H3/b21-16+/t19-,20+/m1/s1 |
InChIKey | ADCUGCMCCLOMFD-PBPDYRETSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 487.202 g/mol |
Sample ID | 42684 |
Solvent | CDCl3 |