| SpectraBase Compound ID | KGy3quln5Zs |
|---|---|
| InChI | InChI=1S/2C32H52O6Si/c2*1-9-25(5)20-29(38-39(10-2,11-3)12-4)15-13-14-27(33)21-30-22-31(37-32(6,7)36-30)24-35-23-26-16-18-28(34-8)19-17-26/h2*16-19,27,29-31,33H,5,9-12,15,20-24H2,1-4,6-8H3/t27-,29+,30-,31-;27-,29-,30+,31+/m10/s1 |
| InChIKey | GZPYWJHVXBWJCU-ISEADVCZSA-N |
| Mol Weight | 1121.7 g/mol |
| Molecular Formula | C64H104O12Si2 |
| Exact Mass | 1120.706632 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gr5DOlkEOv |
|---|---|
| Name | (2R/S,4'R,6R,6'R)-8-ETHYL-1-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-6-(TRIETHYLSILANYLOXY)-NON-8-EN-3-YN-2-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O12Si2 |
| InChI | InChI=1S/2C32H52O6Si/c2*1-9-25(5)20-29(38-39(10-2,11-3)12-4)15-13-14-27(33)21-30-22-31(37-32(6,7)36-30)24-35-23-26-16-18-28(34-8)19-17-26/h2*16-19,27,29-31,33H,5,9-12,15,20-24H2,1-4,6-8H3/t27-,29+,30-,31-;27-,29-,30+,31+/m10/s1 |
| InChIKey | GZPYWJHVXBWJCU-ISEADVCZSA-N |
| Literature Reference Author | M.J.GAUNT,D.F.HOOK,H.R.TANNER,S.V.LEY |
| Literature Reference Citation | ORG.LETTERS,5,4815(2003) |
| Literature Reference DOI | 10.1021/ol035848h |
| Molecular Weight | 1121.694 g/mol |
| Sample ID | 29348 |
| Solvent | CDCl3 |