| SpectraBase Compound ID | 8JOBUgDdQaQ |
|---|---|
| InChI | InChI=1S/C48H76Cl2O12Si9/c1-63(40-22-4-2-5-23-40,41-24-6-3-7-25-41)51-64(42-26-8-9-27-42)52-65(43-28-10-11-29-43)54-67(45-32-14-15-33-45)55-66(53-64,44-30-12-13-31-44)58-70(48-38-20-21-39-48)60-68(56-67,46-34-16-17-35-46)59-69(57-65,47-36-18-19-37-47)61-71(49,50)62-70/h2-7,22-25,42-48H,8-21,26-39H2,1H3/t64-,65+,66-,67+,68-,69+,70- |
| InChIKey | WBKZBVYLCIHAEB-NHNHLBFQSA-N |
| Mol Weight | 1168.8 g/mol |
| Molecular Formula | C48H76Cl2O12Si9 |
| Exact Mass | 1166.263722 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUVtAL2DHWx |
|---|---|
| Name | (C-C5H9)7SI7O9(OSIPH2ME)O2SICL2 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76Cl2O12Si9 |
| InChI | InChI=1S/C48H76Cl2O12Si9/c1-63(40-22-4-2-5-23-40,41-24-6-3-7-25-41)51-64(42-26-8-9-27-42)52-65(43-28-10-11-29-43)54-67(45-32-14-15-33-45)55-66(53-64,44-30-12-13-31-44)58-70(48-38-20-21-39-48)60-68(56-67,46-34-16-17-35-46)59-69(57-65,47-36-18-19-37-47)61-71(49,50)62-70/h2-7,22-25,42-48H,8-21,26-39H2,1H3/t64-,65+,66-,67+,68-,69+,70- |
| InChIKey | WBKZBVYLCIHAEB-NHNHLBFQSA-N |
| Literature Reference Author | T.W.DIJKSTRA,R.DUCHATEAU,R.A.V.SANTEN,A.MEETSMA,G.P.A.YAP |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9856(2002) |
| Literature Reference DOI | 10.1021/ja0122243 |
| Solvent | CDCl3 |
| Source File Reference | UWLU50404 |