| SpectraBase Compound ID | 4B95s5kMlG |
|---|---|
| InChI | InChI=1S/C31H62O6Si3/c1-12-13-17-20-26(35-38(3,4)5)23-24-28-27(21-18-15-14-16-19-22-30(32)33-2)29(36-39(6,7)8)25-31(34-28)37-40(9,10)11/h15,18,23-24,26-29,31H,12-14,16-17,19-22,25H2,1-11H3/b18-15+,24-23- |
| InChIKey | JUOUWICJQJXTRD-GPEFCFSGSA-N |
| Mol Weight | 615.1 g/mol |
| Molecular Formula | C31H62O6Si3 |
| Exact Mass | 614.385419 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rFKK0DLhHY |
|---|---|
| Name | 2,4-di(Trimethylsiloxy)-5-(7-(methoxycarbonyl)-2(Z)-heptenyl)-6-(3-(trimethylsiloxy)-1-octenyl)-1-oxacyclohexane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 614.385419315 u |
| Formula | C31H62O6Si3 |
| InChI | InChI=1S/C31H62O6Si3/c1-12-13-17-20-26(35-38(3,4)5)23-24-28-27(21-18-15-14-16-19-22-30(32)33-2)29(36-39(6,7)8)25-31(34-28)37-40(9,10)11/h15,18,23-24,26-29,31H,12-14,16-17,19-22,25H2,1-11H3/b18-15+,24-23- |
| InChIKey | JUOUWICJQJXTRD-GPEFCFSGSA-N |
| Molecular Weight | 615.086 g/mol |
| SMILES | C1(CC(O[Si](C)(C)C)OC(C1C\C=C\CCCCC(=O)OC)\C=C/C(O[Si](C)(C)C)CCCCC)O[Si](C)(C)C |