SpectraBase Compound ID | HPDyQLoCVag |
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InChI | InChI=1S/C51H58N5O8P/c1-36(2)56(37(3)4)65(62-33-15-21-42-20-13-14-31-52-42)64-45-34-48(55-32-30-47(54-50(55)58)53-49(57)38-16-9-7-10-17-38)63-46(45)35-61-51(39-18-11-8-12-19-39,40-22-26-43(59-5)27-23-40)41-24-28-44(60-6)29-25-41/h7-14,16-20,22-32,36-37,45-46,48H,15,21,33-35H2,1-6H3,(H,53,54,57,58) |
InChIKey | AYLSLIISMBQOBY-UHFFFAOYSA-N |
Mol Weight | 900.0 g/mol |
Molecular Formula | C51H58N5O8P |
Exact Mass | 899.402301 g/mol |
SpectraBase Spectrum ID | DIL7J4cxn1q |
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Name | N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE |
Compound Number | 7B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H58N5O8P |
InChI | InChI=1S/C51H58N5O8P/c1-36(2)56(37(3)4)65(62-33-15-21-42-20-13-14-31-52-42)64-45-34-48(55-32-30-47(54-50(55)58)53-49(57)38-16-9-7-10-17-38)63-46(45)35-61-51(39-18-11-8-12-19-39,40-22-26-43(59-5)27-23-40)41-24-28-44(60-6)29-25-41/h7-14,16-20,22-32,36-37,45-46,48H,15,21,33-35H2,1-6H3,(H,53,54,57,58) |
InChIKey | AYLSLIISMBQOBY-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 | UWLU27846 |