| SpectraBase Compound ID | AiI9oaTFmN0 |
|---|---|
| InChI | InChI=1S/C48H70O6Si/c1-34(33-49-48(37-22-16-13-17-23-37,38-24-18-14-19-25-38)39-26-20-15-21-27-39)43-35(2)41(51-45(7,8)53-43)32-40-28-30-47(10,50-40)42-29-31-46(9,52-42)36(3)54-55(11,12)44(4,5)6/h13-27,34-36,40-43H,28-33H2,1-12H3/t34-,35+,36-,40-,41+,42+,43-,46-,47-/m1/s1 |
| InChIKey | MJYJORVSOUXXFK-WSHYPRCYSA-N |
| Mol Weight | 771.2 g/mol |
| Molecular Formula | C48H70O6Si |
| Exact Mass | 770.494167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBmR6km3eT6 |
|---|---|
| Name | MJYJORVSOUXXFK-WSHYPRCYSA-N |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H70O6Si |
| InChI | InChI=1S/C48H70O6Si/c1-34(33-49-48(37-22-16-13-17-23-37,38-24-18-14-19-25-38)39-26-20-15-21-27-39)43-35(2)41(51-45(7,8)53-43)32-40-28-30-47(10,50-40)42-29-31-46(9,52-42)36(3)54-55(11,12)44(4,5)6/h13-27,34-36,40-43H,28-33H2,1-12H3/t34-,35+,36-,40-,41+,42+,43-,46-,47-/m1/s1 |
| InChIKey | MJYJORVSOUXXFK-WSHYPRCYSA-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 | 771.166 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU6753 |