SpectraBase Compound ID | Cl4HvBfI69u |
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InChI | InChI=1S/C46H54N5O11P/c1-30(2)50(31(3)4)63(60-25-24-47-44(53)33-12-11-15-37(26-33)51(55)56)62-40-27-42(49-28-32(5)43(52)48-45(49)54)61-41(40)29-59-46(34-13-9-8-10-14-34,35-16-20-38(57-6)21-17-35)36-18-22-39(58-7)23-19-36/h8-23,26,28,30-31,40-42H,24-25,27,29H2,1-7H3,(H,47,53)(H,48,52,54)/t40-,41+,42+,63?/m1/s1 |
InChIKey | QEBFBTQRMARARY-BDCOUSCLSA-N |
Mol Weight | 883.9 g/mol |
Molecular Formula | C46H54N5O11P |
Exact Mass | 883.355745 g/mol |
SpectraBase Spectrum ID | FxR2C4cJ3sM |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-(3-NITROBENZAMIDO)-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTEREOMER |
Compound Number | 23 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H54N5O11P |
InChI | InChI=1S/C46H54N5O11P/c1-30(2)50(31(3)4)63(60-25-24-47-44(53)33-12-11-15-37(26-33)51(55)56)62-40-27-42(49-28-32(5)43(52)48-45(49)54)61-41(40)29-59-46(34-13-9-8-10-14-34,35-16-20-38(57-6)21-17-35)36-18-22-39(58-7)23-19-36/h8-23,26,28,30-31,40-42H,24-25,27,29H2,1-7H3,(H,47,53)(H,48,52,54)/t40-,41+,42+,63?/m1/s1 |
InChIKey | QEBFBTQRMARARY-BDCOUSCLSA-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 | CDCl3 |
Source File Reference | UWSI23691 |