| SpectraBase Compound ID | 5meJXw5ewMF |
|---|---|
| InChI | InChI=1S/C40H43N5O8S2Si/c1-27-16-20-29(21-17-27)54(46,47)52-35-33(24-50-56(40(3,4)5,31-12-8-6-9-13-31)32-14-10-7-11-15-32)51-39(45-26-44-34-37(41)42-25-43-38(34)45)36(35)53-55(48,49)30-22-18-28(2)19-23-30/h6-23,25-26,33,35-36,39H,24H2,1-5H3,(H2,41,42,43)/t33-,35-,36-,39-/m1/s1 |
| InChIKey | SFLGDRVKDPSFLN-ZENBVRMOSA-N |
| Mol Weight | 814.0 g/mol |
| Molecular Formula | C40H43N5O8S2Si |
| Exact Mass | 813.232232 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C8jsEawmlHx |
|---|---|
| Name | 5'-o-(Tert-butyldiphenylsilyl)-2',3'-di-o-(p-toluenesulfonyl)adenosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 813.232232240 u |
| Formula | C40H43N5O8S2Si |
| InChI | InChI=1S/C40H43N5O8S2Si/c1-27-16-20-29(21-17-27)54(46,47)52-35-33(24-50-56(40(3,4)5,31-12-8-6-9-13-31)32-14-10-7-11-15-32)51-39(45-26-44-34-37(41)42-25-43-38(34)45)36(35)53-55(48,49)30-22-18-28(2)19-23-30/h6-23,25-26,33,35-36,39H,24H2,1-5H3,(H2,41,42,43)/t33-,35-,36-,39-/m1/s1 |
| InChIKey | SFLGDRVKDPSFLN-ZENBVRMOSA-N |
| Molecular Weight | 814.016 g/mol |
| SMILES | [C@@]1(N2C3=C(C(N)=NC=N3)N=C2)([C@@]([C@](OS(C=2C=CC(=CC2)C)(=O)=O)([C@](O1)(CO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[H])[H])(OS(C=1C=CC(=CC1)C)(=O)=O)[H])[H] |