#4A;(R-P)-[O-17,O-18]-2',5'-BIS-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-O-(P-METHYL-URIDYLYL)-(3'->5')-N-(6)-BENZOYL-2',3'-BIS-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSIL

SpectraBase Compound ID	BBZ3AkK8mgr
InChI	InChI=1S/C51H86N7O13PSi4/c1-48(2,3)73(14,15)65-30-34-38(57-28-27-36(59)55-47(57)61)40(70-75(18,19)50(7,8)9)46(67-34)68-72(62,63-13)64-29-35-39(69-74(16,17)49(4,5)6)41(71-76(20,21)51(10,11)12)45(66-35)58-32-54-37-42(52-31-53-43(37)58)56-44(60)33-25-23-22-24-26-33/h22-28,31-32,34-35,38-41,45-46H,29-30H2,1-21H3,(H,55,59,61)(H,52,53,56,60)/t34-,35-,38-,39-,40-,41-,45-,46+,72?/m0/s1
InChIKey	OHALBEJTTSQMFY-IBTJXFTOSA-N Google Search
Mol Weight	1148.6 g/mol
Molecular Formula	C51H86N7O13PSi4
Exact Mass	1147.509829 g/mol

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SpectraBase Spectrum ID	FZHepsR6odv
Name	#4A;(R-P)-[O-17,O-18]-2',5'-BIS-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-O-(P-METHYL-URIDYLYL)-(3'->5')-N-(6)-BENZOYL-2',3'-BIS-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSIL
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C51H86N7O13PSi4
InChI	InChI=1S/C51H86N7O13PSi4/c1-48(2,3)73(14,15)65-30-34-38(57-28-27-36(59)55-47(57)61)40(70-75(18,19)50(7,8)9)46(67-34)68-72(62,63-13)64-29-35-39(69-74(16,17)49(4,5)6)41(71-76(20,21)51(10,11)12)45(66-35)58-32-54-37-42(52-31-53-43(37)58)56-44(60)33-25-23-22-24-26-33/h22-28,31-32,34-35,38-41,45-46H,29-30H2,1-21H3,(H,55,59,61)(H,52,53,56,60)/t34-,35-,38-,39-,40-,41-,45-,46+,72?/m0/s1
InChIKey	OHALBEJTTSQMFY-IBTJXFTOSA-N
Literature Reference Author	F.SEELA,J.OTT,B.V.L.POTTER
Literature Reference Citation	J.AM.CHEM.SOC.,105,5879(1983)
Literature Reference DOI	10.1021/ja00356a027
Solvent	CDCl3
Source File Reference	UWCS814978