| SpectraBase Compound ID | Ik3Qa8OtUln |
|---|---|
| InChI | InChI=1S/C23H36N2O10Si/c1-12-10-25(22(30)24-20(12)29)21-19(34-15(4)28)18(33-14(3)27)17(32-13(2)26)16(35-21)11-31-36(8,9)23(5,6)7/h10,16-19,21H,11H2,1-9H3,(H,24,29,30)/t16-,17+,18+,19-,21-/m1/s1 |
| InChIKey | CLQVQCNEZKYGGV-WVXKDWSHSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C23H36N2O10Si |
| Exact Mass | 528.213922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 890EdWgoHeZ |
|---|---|
| Name | (2',3',4'-TRI-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36N2O10Si |
| InChI | InChI=1S/C23H36N2O10Si/c1-12-10-25(22(30)24-20(12)29)21-19(34-15(4)28)18(33-14(3)27)17(32-13(2)26)16(35-21)11-31-36(8,9)23(5,6)7/h10,16-19,21H,11H2,1-9H3,(H,24,29,30)/t16-,17+,18+,19-,21-/m1/s1 |
| InChIKey | CLQVQCNEZKYGGV-WVXKDWSHSA-N |
| Literature Reference Author | J.HUCHTING,C.MEIER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3423(2014) |
| Literature Reference DOI | 10.1002/ejoc.201402047 |
| Molecular Weight | 528.632 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR19660 |