| SpectraBase Compound ID | 4rEDTghBlN1 |
|---|---|
| InChI | InChI=1S/C19H38O2Si2/c1-7-19-18(20-22(4,5)6)15-17(16-13-11-10-12-14-16)21-23(19,8-2)9-3/h7,16-19H,1,8-15H2,2-6H3/t17-,18+,19-/m0/s1 |
| InChIKey | LZLMEEFLPLHZDZ-OTWHNJEPSA-N |
| Mol Weight | 354.7 g/mol |
| Molecular Formula | C19H38O2Si2 |
| Exact Mass | 354.241034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCiryJHqD3q |
|---|---|
| Name | LZLMEEFLPLHZDZ-OTWHNJEPSA-N |
| Compound Number | (3S*,4R*,6S*)-#7E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H38O2Si2 |
| InChI | InChI=1S/C19H38O2Si2/c1-7-19-18(20-22(4,5)6)15-17(16-13-11-10-12-14-16)21-23(19,8-2)9-3/h7,16-19H,1,8-15H2,2-6H3/t17-,18+,19-/m0/s1 |
| InChIKey | LZLMEEFLPLHZDZ-OTWHNJEPSA-N |
| Literature Reference Author | J.BEIGNET,L.R.COX |
| Literature Reference Citation | ORG.LETTERS,5,4231(2003) |
| Literature Reference DOI | 10.1021/ol035762o |
| Molecular Weight | 354.681 g/mol |
| Sample ID | 38861 |
| Solvent | CDCl3 |