| SpectraBase Compound ID | GbHEoXggkWK |
|---|---|
| InChI | InChI=1S/C63H86O7Si2/c1-47(2)68-72(54-38-26-18-27-39-54,55-40-28-19-29-41-55)70-62(12,57-43-45-61(11,66-57)50(5)69-71(13,14)59(6,7)8)44-31-30-42-56-49(4)58(67-60(9,10)65-56)48(3)46-64-63(51-32-20-15-21-33-51,52-34-22-16-23-35-52)53-36-24-17-25-37-53/h15-30,32-42,47-50,56-58H,31,43-46H2,1-14H3/b42-30+/t48-,49+,50+,56+,57+,58-,61-,62?/m0/s1 |
| InChIKey | OQSFSZYCMWRJSY-SCARYJQKSA-N |
| Mol Weight | 1011.5 g/mol |
| Molecular Formula | C63H86O7Si2 |
| Exact Mass | 1010.591208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDPIpr3qQ9E |
|---|---|
| Name | OQSFSZYCMWRJSY-SCARYJQKSA-N |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H86O7Si2 |
| InChI | InChI=1S/C63H86O7Si2/c1-47(2)68-72(54-38-26-18-27-39-54,55-40-28-19-29-41-55)70-62(12,57-43-45-61(11,66-57)50(5)69-71(13,14)59(6,7)8)44-31-30-42-56-49(4)58(67-60(9,10)65-56)48(3)46-64-63(51-32-20-15-21-33-51,52-34-22-16-23-35-52)53-36-24-17-25-37-53/h15-30,32-42,47-50,56-58H,31,43-46H2,1-14H3/b42-30+/t48-,49+,50+,56+,57+,58-,61-,62?/m0/s1 |
| InChIKey | OQSFSZYCMWRJSY-SCARYJQKSA-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 | 1011.543 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU6752 |