| SpectraBase Compound ID | Li1HB7dNnXW |
|---|---|
| InChI | InChI=1S/C29H56O6Si/c1-19(18-30)25-20(2)23(32-27(7,8)34-25)17-22-13-15-29(10,31-22)24-14-16-28(9,33-24)21(3)35-36(11,12)26(4,5)6/h19-25,30H,13-18H2,1-12H3/t19-,20+,21-,22-,23+,24+,25-,28-,29-/m1/s1 |
| InChIKey | XVSZRTQUYDALOZ-WZRRJMNMSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C29H56O6Si |
| Exact Mass | 528.384616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Y22y5nmCYY |
|---|---|
| Name | XVSZRTQUYDALOZ-WZRRJMNMSA-N |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H56O6Si |
| InChI | InChI=1S/C29H56O6Si/c1-19(18-30)25-20(2)23(32-27(7,8)34-25)17-22-13-15-29(10,31-22)24-14-16-28(9,33-24)21(3)35-36(11,12)26(4,5)6/h19-25,30H,13-18H2,1-12H3/t19-,20+,21-,22-,23+,24+,25-,28-,29-/m1/s1 |
| InChIKey | XVSZRTQUYDALOZ-WZRRJMNMSA-N |
| Literature Reference Author | S.HANESSIAN,N.G.COOKE,B.DEHOFF,Y.SAKITO |
| Literature Reference Citation | J.AM.CHEM.SOC.,112,5276(1990) |
| Literature Reference DOI | 10.1021/ja00169a041 |
| Molecular Weight | 528.846 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU6754 |