SpectraBase Compound ID | H8IzknEe1tj |
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InChI | InChI=1S/C45H48N6O6Si/c1-44(2,3)58(5,6)57-37-25-24-36(56-45(30-14-8-7-9-15-30)32-16-10-12-18-34(32)55-35-19-13-11-17-33(35)45)39(37)49-38(52)26-51-28-48-40-41(46-27-47-42(40)51)50-43(53)29-20-22-31(54-4)23-21-29/h7-23,27-28,36-37,39H,24-26H2,1-6H3,(H,49,52)(H,46,47,50,53)/t36-,37-,39+/m1/s1 |
InChIKey | ASPVNYJIPUWDLB-BMJIQSQISA-N |
Mol Weight | 797.0 g/mol |
Molecular Formula | C45H48N6O6Si |
Exact Mass | 796.34046 g/mol |
SpectraBase Spectrum ID | 1jt8VqfoDc8 |
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Name | N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE |
Compound Number | 10B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H48N6O6Si |
InChI | InChI=1S/C45H48N6O6Si/c1-44(2,3)58(5,6)57-37-25-24-36(56-45(30-14-8-7-9-15-30)32-16-10-12-18-34(32)55-35-19-13-11-17-33(35)45)39(37)49-38(52)26-51-28-48-40-41(46-27-47-42(40)51)50-43(53)29-20-22-31(54-4)23-21-29/h7-23,27-28,36-37,39H,24-26H2,1-6H3,(H,49,52)(H,46,47,50,53)/t36-,37-,39+/m1/s1 |
InChIKey | ASPVNYJIPUWDLB-BMJIQSQISA-N |
Literature Reference Author | D.R.AHN,M.MOSIMANN,C.J.LEUMANN |
Literature Reference Citation | J.ORG.CHEM.,68,7693(2003) |
Literature Reference DOI | 10.1021/jo034143q |
Molecular Weight | 796.998 g/mol |
Solvent | C6D6 |
Source File Reference | UWLU27395 |