5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN
Compound with spectra: 1 NMR
![5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN](/api/compound/Fr6MOSkXurQ.png?ph=true&h=300&w=458 "5'-O,N(6)-BIS-(TRIPHENYLMETHYL)-2',3'-SECOADENOSINE;9-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-[(TRIPHENYLMETHOXY)-ETHYL]-ETHOXY)-ETHYL]-N(6)-(TRIPHENYLMETHYL)-ADENIN")
| SpectraBase Compound ID | Fr6MOSkXurQ |
|---|---|
| InChI | InChI=1S/C48H43N5O4/c54-31-42(33-56-48(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41)57-43(32-55)53-35-51-44-45(49-34-50-46(44)53)52-47(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38/h1-30,34-35,42-43,54-55H,31-33H2,(H,49,50,52)/t42-,43+/m1/s1 |
| InChIKey | IPGWODWARJBZLG-QAZBPYKKSA-N |
| Mol Weight | 753.9 g/mol |
| Molecular Formula | C48H43N5O4 |
| Exact Mass | 753.331505 g/mol |
| Enantiomer InChIKey | IPGWODWARJBZLG-WZYYJWNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |