| SpectraBase Compound ID | 7kZLcarqWZy |
|---|---|
| InChI | InChI=1S/C48H47N3O8Si/c1-48(2,3)60(37-25-15-7-16-26-37,38-27-17-8-18-28-38)57-32-30-40-39(33-56-45(53)35-21-11-5-12-22-35)42(59-46(54)36-23-13-6-14-24-36)44(58-40)51-31-29-41(50-47(51)55)49-43(52)34-19-9-4-10-20-34/h4-29,31,39-40,42,44H,30,32-33H2,1-3H3,(H,49,50,52,55)/t39-,40-,42-,44-/m0/s1 |
| InChIKey | PROVTKXWVAEOFF-ALDYKSRUSA-N |
| Mol Weight | 822.0 g/mol |
| Molecular Formula | C48H47N3O8Si |
| Exact Mass | 821.313242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jni9iXu2BXU |
|---|---|
| Name | N(4)-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H47N3O8Si |
| InChI | InChI=1S/C48H47N3O8Si/c1-48(2,3)60(37-25-15-7-16-26-37,38-27-17-8-18-28-38)57-32-30-40-39(33-56-45(53)35-21-11-5-12-22-35)42(59-46(54)36-23-13-6-14-24-36)44(58-40)51-31-29-41(50-47(51)55)49-43(52)34-19-9-4-10-20-34/h4-29,31,39-40,42,44H,30,32-33H2,1-3H3,(H,49,50,52,55)/t39-,40-,42-,44-/m0/s1 |
| InChIKey | PROVTKXWVAEOFF-ALDYKSRUSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 822.002 g/mol |
| Sample ID | 57077 |
| Solvent | CDCl3 |