| SpectraBase Compound ID | 69vUtjHo29k |
|---|---|
| InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1 |
| InChIKey | CEWNGWIAOJUILI-BMERVDLTSA-N |
| Mol Weight | 1113.2 g/mol |
| Molecular Formula | C59H65N4O14PSi |
| Exact Mass | 1112.400416 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHbqJShH6Na |
|---|---|
| Name | 5'-o-Dimethoxytrityl-3'-o-tert.-butyldiphenylsilyl-alpha,beta-D-cna-tt-(sc,rp) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1112.400416308 u |
| Formula | C59H65N4O14PSi |
| InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1 |
| InChIKey | CEWNGWIAOJUILI-BMERVDLTSA-N |
| Molecular Weight | 1113.242 g/mol |
| SMILES | C1(=O)NC(=O)C(C)=CN1[C@]1(C[C@@]([C@](O1)(COC(C1=CC=C(C=C1)OC)(C1=CC=C(C=C1)OC)C1=CC=CC=C1)[H])(OP1(=O)OCC[C@@](O1)([C@]1([C@@](C[C@](O1)(N1C(=O)NC(=O)C(C)=C1)[H])(O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[H])[H])[H])[H])[H] |