SpectraBase Compound ID | Hi1NmQaZFGM |
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InChI | InChI=1S/C50H63N4O10P/c1-33(2)52(48(56)37-16-22-41(58-8)23-17-37)28-29-62-65(54(34(3)4)35(5)6)64-44-30-46(53-31-36(7)47(55)51-49(53)57)63-45(44)32-61-50(38-14-12-11-13-15-38,39-18-24-42(59-9)25-19-39)40-20-26-43(60-10)27-21-40/h11-27,31,33-35,44-46H,28-30,32H2,1-10H3,(H,51,55,57)/t44-,45+,46+,65?/m1/s1 |
InChIKey | RINVFSWTXDTAQD-DEFQSMKKSA-N |
Mol Weight | 911.0 g/mol |
Molecular Formula | C50H63N4O10P |
Exact Mass | 910.428181 g/mol |
SpectraBase Spectrum ID | ACxheiMT82r |
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Name | #28;5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTEREOMER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H63N4O10P |
InChI | InChI=1S/C50H63N4O10P/c1-33(2)52(48(56)37-16-22-41(58-8)23-17-37)28-29-62-65(54(34(3)4)35(5)6)64-44-30-46(53-31-36(7)47(55)51-49(53)57)63-45(44)32-61-50(38-14-12-11-13-15-38,39-18-24-42(59-9)25-19-39)40-20-26-43(60-10)27-21-40/h11-27,31,33-35,44-46H,28-30,32H2,1-10H3,(H,51,55,57)/t44-,45+,46+,65?/m1/s1 |
InChIKey | RINVFSWTXDTAQD-DEFQSMKKSA-N |
Literature Reference Author | A.P.GUZAEV,M.MANOHARAN |
Literature Reference Citation | J.AM.CHEM.SOC.,123,783(2001) |
Literature Reference DOI | 10.1021/ja0016396 |
Solvent | Unknown |
Source File Reference | UWSI23676 |