SpectraBase Compound ID | 5DoLoxZKpTO |
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InChI | InChI=1S/C52H58N7O7P/c1-36(2)59(37(3)4)67(64-31-15-21-42-20-13-14-30-53-42)66-45-32-47(58-35-56-48-49(54-34-55-50(48)58)57-51(60)38-16-9-7-10-17-38)65-46(45)33-63-52(39-18-11-8-12-19-39,40-22-26-43(61-5)27-23-40)41-24-28-44(62-6)29-25-41/h7-14,16-20,22-30,34-37,45-47H,15,21,31-33H2,1-6H3,(H,54,55,57,60) |
InChIKey | RYKJUXBUNJFNLW-UHFFFAOYSA-N |
Mol Weight | 924.1 g/mol |
Molecular Formula | C52H58N7O7P |
Exact Mass | 923.413534 g/mol |
SpectraBase Spectrum ID | HfhvHOj4e4Z |
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Name | N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE |
Compound Number | 7C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H58N7O7P |
InChI | InChI=1S/C52H58N7O7P/c1-36(2)59(37(3)4)67(64-31-15-21-42-20-13-14-30-53-42)66-45-32-47(58-35-56-48-49(54-34-55-50(48)58)57-51(60)38-16-9-7-10-17-38)65-46(45)33-63-52(39-18-11-8-12-19-39,40-22-26-43(61-5)27-23-40)41-24-28-44(62-6)29-25-41/h7-14,16-20,22-30,34-37,45-47H,15,21,31-33H2,1-6H3,(H,54,55,57,60) |
InChIKey | RYKJUXBUNJFNLW-UHFFFAOYSA-N |
Literature Reference Author | J.CIESLAK,S.L.BEAUCAGE |
Literature Reference Citation | J.ORG.CHEM.,68,10123(2003) |
Literature Reference DOI | 10.1021/jo0354490 |
Solvent | CDCl3 |
Source File Reference | UWLU27848 |