| SpectraBase Compound ID | E8KfPlBxUyD |
|---|---|
| InChI | InChI=1S/C44H53N5O6Si2/c1-43(2,3)56(31-19-11-7-12-20-31,32-21-13-8-14-22-32)53-29-35-37(55-57(44(4,5)6,33-23-15-9-16-24-33)34-25-17-10-18-26-34)38(52-28-27-50)41(54-35)49-30-46-36-39(49)47-42(45)48-40(36)51/h7-26,30,35,37-38,41,50H,27-29H2,1-6H3,(H3,45,47,48,51)/t35-,37-,38-,41-/m0/s1 |
| InChIKey | SCCLOVLXGBSFRU-HYKHRGDASA-N |
| Mol Weight | 804.1 g/mol |
| Molecular Formula | C44H53N5O6Si2 |
| Exact Mass | 803.353438 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzSCmYFAyeV |
|---|---|
| Name | 2'-O-(2-HYDROXYETHYL)-3',5'-BIS-(TERT.-BUTYLDIPHENYLSILYL)-GUANOSINE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H53N5O6Si2 |
| InChI | InChI=1S/C44H53N5O6Si2/c1-43(2,3)56(31-19-11-7-12-20-31,32-21-13-8-14-22-32)53-29-35-37(55-57(44(4,5)6,33-23-15-9-16-24-33)34-25-17-10-18-26-34)38(52-28-27-50)41(54-35)49-30-46-36-39(49)47-42(45)48-40(36)51/h7-26,30,35,37-38,41,50H,27-29H2,1-6H3,(H3,45,47,48,51)/t35-,37-,38-,41-/m0/s1 |
| InChIKey | SCCLOVLXGBSFRU-HYKHRGDASA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Molecular Weight | 804.106 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS24113 |