SpectraBase Compound ID | 2SXV7NsryO0 |
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InChI | InChI=1S/C30H43F3O5Si/c1-18(2)39(19(3)4,20(5)6)38-28-17-16-23-24(14-15-25(37-28)26(23)21(28)7)36-27(34)29(35-8,30(31,32)33)22-12-10-9-11-13-22/h9-15,18-21,23-26H,16-17H2,1-8H3/t21-,23-,24-,25+,26-,28+,29?/m1/s1 |
InChIKey | MRQLNAZDYHGCEU-HYFHEUTMSA-N |
Mol Weight | 568.7 g/mol |
Molecular Formula | C30H43F3O5Si |
Exact Mass | 568.283186 g/mol |
SpectraBase Spectrum ID | I3zl3rItuaq |
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Name | MAJOR-ENANTIOMER |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H43F3O5Si |
InChI | InChI=1S/C30H43F3O5Si/c1-18(2)39(19(3)4,20(5)6)38-28-17-16-23-24(14-15-25(37-28)26(23)21(28)7)36-27(34)29(35-8,30(31,32)33)22-12-10-9-11-13-22/h9-15,18-21,23-26H,16-17H2,1-8H3/t21-,23-,24-,25+,26-,28+,29?/m1/s1 |
InChIKey | MRQLNAZDYHGCEU-HYFHEUTMSA-N |
Literature Reference Author | Q.Y.HU,G.ZHOU,E.J.COREY |
Literature Reference Citation | J.AM.CHEM.SOC.,126,13708(2004) |
Literature Reference DOI | 10.1021/ja046154m |
Solvent | CDCl3 |
Source File Reference | UWLU36765 |