#9A;(Z)-METHYL-N-6-AMINO-9-[(2R,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-TETRAHYDROFURAN-2-YL]-9H-PURIN-8-YL-2(DIPHENYLPHOSPHORYL)-4-[(2-(2-(2-(4-PYREN-1-YL)-BUTANA

SpectraBase Compound ID	5eXkcA35YbK
InChI	InChI=1S/C57H57N8O10P/c1-72-55(64-57-63-49-52(58)61-34-62-53(49)65(57)56-51(69)50(68)44(33-66)75-56)43-25-23-39(32-45(43)76(71,40-13-4-2-5-14-40)41-15-6-3-7-16-41)54(70)60-27-29-74-31-30-73-28-26-59-46(67)17-9-10-35-18-19-38-21-20-36-11-8-12-37-22-24-42(35)48(38)47(36)37/h2-8,11-16,18-25,32,34,44,50-51,56,66,68-69H,9-10,17,26-31,33H2,1H3,(H,59,67)(H,60,70)(H2,58,61,62)/b64-55-
InChIKey	LPQDFSARWUZXPU-RCAZXDGYSA-N Google Search
Mol Weight	1045.1 g/mol
Molecular Formula	C57H57N8O10P
Exact Mass	1044.393527 g/mol

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SpectraBase Spectrum ID	JUJa7lkPJLd
Name	#9A;(Z)-METHYL-N-6-AMINO-9-[(2R,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-TETRAHYDROFURAN-2-YL]-9H-PURIN-8-YL-2(DIPHENYLPHOSPHORYL)-4-[(2-(2-(2-(4-PYREN-1-YL)-BUTANA
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C57H57N8O10P
InChI	InChI=1S/C57H57N8O10P/c1-72-55(64-57-63-49-52(58)61-34-62-53(49)65(57)56-51(69)50(68)44(33-66)75-56)43-25-23-39(32-45(43)76(71,40-13-4-2-5-14-40)41-15-6-3-7-16-41)54(70)60-27-29-74-31-30-73-28-26-59-46(67)17-9-10-35-18-19-38-21-20-36-11-8-12-37-22-24-42(35)48(38)47(36)37/h2-8,11-16,18-25,32,34,44,50-51,56,66,68-69H,9-10,17,26-31,33H2,1H3,(H,59,67)(H,60,70)(H2,58,61,62)/b64-55-
InChIKey	LPQDFSARWUZXPU-RCAZXDGYSA-N
Literature Reference Author	J.A.RESTITUYO,L.R.COMSTOCK,S.G.PETERSEN,T.STRINGFELLOW,S.R.R AJSKI
Literature Reference Citation	ORG.LETTERS,5,4357(2003)
Literature Reference DOI	10.1021/ol035635s
Solvent	CDCl3
Source File Reference	UWLU38736