| SpectraBase Compound ID | E3lQN1geIGB |
|---|---|
| InChI | InChI=1S/C29H42N2O8SeSi3/c1-40-27-25(33)23(36-28(27)31-19-18-24(32)30-29(31)34)20-35-43(38-41(2,3)4,39-42(5,6)7)37-26(21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-19,23,25-28,33H,20H2,1-7H3,(H,30,32,34)/t23-,25-,27-,28-/m0/s1 |
| InChIKey | HPTFAXLNHBVDGO-QSLMFXOGSA-N |
| Mol Weight | 709.9 g/mol |
| Molecular Formula | C29H42N2O8SeSi3 |
| Exact Mass | 710.141418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDZF01x1N3W |
|---|---|
| Name | 5'-O-BIS-(TRIMETHYLSILOXY)-BENZHYDROXYSILYL-2'-DEOXY-2'-SE-METHYL-URIDINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42N2O8SeSi3 |
| InChI | InChI=1S/C29H42N2O8SeSi3/c1-40-27-25(33)23(36-28(27)31-19-18-24(32)30-29(31)34)20-35-43(38-41(2,3)4,39-42(5,6)7)37-26(21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-19,23,25-28,33H,20H2,1-7H3,(H,30,32,34)/t23-,25-,27-,28-/m0/s1 |
| InChIKey | HPTFAXLNHBVDGO-QSLMFXOGSA-N |
| Literature Reference Author | J.SALON,G.CHEN.Y.PORTILLA,M.W.GERMANN,Z.HUANG |
| Literature Reference Citation | ORG.LETTERS,7,5645(2005) |
| Literature Reference DOI | 10.1021/ol052270y |
| Molecular Weight | 709.878 g/mol |
| Sample ID | 63302 |
| Solvent | CDCl3 |