| SpectraBase Compound ID | 4vg1nmww4Qx |
|---|---|
| InChI | InChI=1S/C36H64O11Si2/c1-23(2)48(24(3)4,25(5)6)46-32-31-29(19-44-49(47-31,34(7,8)9)35(10,11)12)45-36(33(32)42-22-39-15)30-26(18-43-36)16-27(40-20-37-13)17-28(30)41-21-38-14/h16-17,23-25,29,31-33H,18-22H2,1-15H3/t29-,31-,32+,33-,36+/m1/s1 |
| InChIKey | ATAAMUCJYCMKQQ-WPFKQQNCSA-N |
| Mol Weight | 729.1 g/mol |
| Molecular Formula | C36H64O11Si2 |
| Exact Mass | 728.398716 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bc3PREYimSC |
|---|---|
| Name | ATAAMUCJYCMKQQ-WPFKQQNCSA-N |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H64O11Si2 |
| InChI | InChI=1S/C36H64O11Si2/c1-23(2)48(24(3)4,25(5)6)46-32-31-29(19-44-49(47-31,34(7,8)9)35(10,11)12)45-36(33(32)42-22-39-15)30-26(18-43-36)16-27(40-20-37-13)17-28(30)41-21-38-14/h16-17,23-25,29,31-33H,18-22H2,1-15H3/t29-,31-,32+,33-,36+/m1/s1 |
| InChIKey | ATAAMUCJYCMKQQ-WPFKQQNCSA-N |
| Literature Reference Author | M.V.D.KAADEN,E.BREUKINK,R.J.PIETERS |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,732(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.82 |
| Molecular Weight | 729.069 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10729 |