| SpectraBase Compound ID | 4yHzNdMYl2Q |
|---|---|
| InChI | InChI=1S/C41H56O5Si/c1-33(43-32-34-25-27-35(42-7)28-26-34)19-13-9-8-10-14-20-36-31-37(46-41(5,6)45-36)29-30-44-47(40(2,3)4,38-21-15-11-16-22-38)39-23-17-12-18-24-39/h8,10-12,14-18,20-28,33,36-37H,9,13,19,29-32H2,1-7H3/b10-8+,20-14+/t33-,36+,37+/m1/s1 |
| InChIKey | GFUXVMVEQFFJBM-AQNYCMSDSA-N |
| Mol Weight | 657.0 g/mol |
| Molecular Formula | C41H56O5Si |
| Exact Mass | 656.389701 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B02EHXeXhiK |
|---|---|
| Name | (E,E)-1-tert-Butyldiphenylsilyloxy-13-p-methoxybenzyloxy-3,5-di-O-isopropylidenetetradeca-6,8-diene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H56O5Si |
| InChI | InChI=1S/C41H56O5Si/c1-33(43-32-34-25-27-35(42-7)28-26-34)19-13-9-8-10-14-20-36-31-37(46-41(5,6)45-36)29-30-44-47(40(2,3)4,38-21-15-11-16-22-38)39-23-17-12-18-24-39/h8,10-12,14-18,20-28,33,36-37H,9,13,19,29-32H2,1-7H3/b10-8+,20-14+/t33-,36+,37+/m1/s1 |
| InChIKey | GFUXVMVEQFFJBM-AQNYCMSDSA-N |
| Molecular Weight | 656.979 g/mol |
| SMILES | C1(O[C@@](\C=C\C=C\CCC[C@](OCc2ccc(cc2)OC)(C)[H])(C[C@@](O1)(CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])(C)C |
| SPLASH | splash10-014i-0090000000-d50411b0db88704d261a |
| Source of Spectrum | KC-61-11296-24 |
| Wiley ID | 1631278 |