SpectraBase Compound ID | E28EsX02WxP |
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InChI | InChI=1S/C58H71N4O7P/c1-43(2)41-62(42-44(3)4)70(69-38-16-33-59)68-37-15-9-13-35-61-57(64)48-24-22-46-20-19-45-21-23-47(39-54(45)55(46)40-48)56(63)60-34-12-8-14-36-67-58(49-17-10-7-11-18-49,50-25-29-52(65-5)30-26-50)51-27-31-53(66-6)32-28-51/h7,10-11,17-32,39-40,43-44H,8-9,12-16,34-38,41-42H2,1-6H3,(H,60,63)(H,61,64) |
InChIKey | BHOFCLIBTUBUCX-UHFFFAOYSA-N |
Mol Weight | 967.2 g/mol |
Molecular Formula | C58H71N4O7P |
Exact Mass | 966.506038 g/mol |
SpectraBase Spectrum ID | DzIjyGiN9W8 |
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Name | N-[5-[(DIISOPROPYLAMINO)-(2-CYANOETHYL)-PHOSPHINOXY]-PENTYL]-N'-[5-[(4,4'-DIMETHOXYTRITYL)-OXY]-PENTYL]-PHENANTHRENE-3,6-CARBOXAMIDE |
Compound Number | 1D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H71N4O7P |
InChI | InChI=1S/C58H71N4O7P/c1-43(2)41-62(42-44(3)4)70(69-38-16-33-59)68-37-15-9-13-35-61-57(64)48-24-22-46-20-19-45-21-23-47(39-54(45)55(46)40-48)56(63)60-34-12-8-14-36-67-58(49-17-10-7-11-18-49,50-25-29-52(65-5)30-26-50)51-27-31-53(66-6)32-28-51/h7,10-11,17-32,39-40,43-44H,8-9,12-16,34-38,41-42H2,1-6H3,(H,60,63)(H,61,64) |
InChIKey | BHOFCLIBTUBUCX-UHFFFAOYSA-N |
Literature Reference Author | S.M.LANGENEGGER,R.HAENER |
Literature Reference Citation | CHEM.BIODIV.,1,259(2004) |
Molecular Weight | 967.198 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU21608 |