#6B;1-O-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-2,2-BIS-[(N(6)-BENZOYLADENIN-9-YL)-METHYL]-3-O-(P-CYANOETHYL-N,N-DIISOPROPYLAMINOPHOSPHINYL)-1,3-PROPANEDIOL

SpectraBase Compound ID	11oZd4PyUwn
InChI	InChI=1S/C58H59N12O6P/c1-41(2)70(42(3)4)77(75-32-18-31-59)76-36-57(33-68-39-64-49-51(60-37-62-53(49)68)66-55(71)43-19-10-6-11-20-43,34-69-40-65-50-52(61-38-63-54(50)69)67-56(72)44-21-12-7-13-22-44)35-74-58(45-23-14-8-15-24-45,46-25-16-9-17-26-46)47-27-29-48(73-5)30-28-47/h6-17,19-30,37-42H,18,32-36H2,1-5H3,(H,60,62,66,71)(H,61,63,67,72)
InChIKey	ZARZIVPXEOXKPA-UHFFFAOYSA-N Google Search
Mol Weight	1051.2 g/mol
Molecular Formula	C58H59N12O6P
Exact Mass	1050.441815 g/mol

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SpectraBase Spectrum ID	G4pyUty8ew3
Name	#6B;1-O-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-2,2-BIS-[(N(6)-BENZOYLADENIN-9-YL)-METHYL]-3-O-(P-CYANOETHYL-N,N-DIISOPROPYLAMINOPHOSPHINYL)-1,3-PROPANEDIOL
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H59N12O6P
InChI	InChI=1S/C58H59N12O6P/c1-41(2)70(42(3)4)77(75-32-18-31-59)76-36-57(33-68-39-64-49-51(60-37-62-53(49)68)66-55(71)43-19-10-6-11-20-43,34-69-40-65-50-52(61-38-63-54(50)69)67-56(72)44-21-12-7-13-22-44)35-74-58(45-23-14-8-15-24-45,46-25-16-9-17-26-46)47-27-29-48(73-5)30-28-47/h6-17,19-30,37-42H,18,32-36H2,1-5H3,(H,60,62,66,71)(H,61,63,67,72)
InChIKey	ZARZIVPXEOXKPA-UHFFFAOYSA-N
Literature Reference Author	T.WU,M.FROEYEN,G.SCHEPERS,K.MULLENS,J.ROZENSKI,R.BUSSON,A.V. AERSCHOT,P.HERDEWIJN
Literature Reference Citation	ORG.LETTERS,6,51(2004)
Literature Reference DOI	10.1021/ol0360647
Solvent	Unknown
Source File Reference	UWSI34950