SpectraBase Compound ID | KR4HltkP5p6 |
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InChI | InChI=1S/C24H40O3Si/c1-17(2)28(18(3)4,19(5)6)27-20(7)16-24(26)21(8)23(25)15-14-22-12-10-9-11-13-22/h9-15,17-21,23,25H,16H2,1-8H3/b15-14+/t20-,21-,23+/m0/s1 |
InChIKey | MYFMMYLGHVELAL-KDNBHAJISA-N |
Mol Weight | 404.7 g/mol |
Molecular Formula | C24H40O3Si |
Exact Mass | 404.274672 g/mol |
SpectraBase Spectrum ID | F4OX0qJeNcA |
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Name | (2S,5R,6R)-2-TRIISOPROPYLSILYLOXY-5-METHYL-6-HYDROXY-8-PHENYL-7-OCTEN-4-ONE |
Compound Number | 12C-SYN,ANTI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H40O3Si |
InChI | InChI=1S/C24H40O3Si/c1-17(2)28(18(3)4,19(5)6)27-20(7)16-24(26)21(8)23(25)15-14-22-12-10-9-11-13-22/h9-15,17-21,23,25H,16H2,1-8H3/b15-14+/t20-,21-,23+/m0/s1 |
InChIKey | MYFMMYLGHVELAL-KDNBHAJISA-N |
Literature Reference Author | S.E.DENMARK,S.FUJIMORI |
Literature Reference Citation | ORG.LETTERS,4,3477(2002) |
Literature Reference DOI | 10.1021/ol026594n |
Molecular Weight | 404.665 g/mol |
Sample ID | 28441 |
Solvent | CDCl3 |