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5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-5-[2-(PARA-PENTYLPHENYL)-ETHYL]-URIDINE
SpectraBase Compound ID Bi3Am03LaIm
InChI InChI=1S/C45H61N5O10/c1-6-7-9-13-30-17-19-31(20-18-30)21-22-33-25-50(44(56)48-40(33)52)37-24-35(51)36(60-37)27-58-43(55)39(29(4)5)46-41(53)34-16-12-23-49(34)42(54)38(28(2)3)47-45(57)59-26-32-14-10-8-11-15-32/h8,10-11,14-15,17-20,25,28-29,34-39,51H,6-7,9,12-13,16,21-24,26-27H2,1-5H3,(H,46,53)(H,47,57)(H,48,52,56)
InChIKey BJGCDHOZOCIFQB-UHFFFAOYSA-N
Mol Weight 832.0 g/mol
Molecular Formula C45H61N5O10
Exact Mass 831.441843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaRxW15HZTj
Name 5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-5-[2-(PARA-PENTYLPHENYL)-ETHYL]-URIDINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H61N5O10
InChI InChI=1S/C45H61N5O10/c1-6-7-9-13-30-17-19-31(20-18-30)21-22-33-25-50(44(56)48-40(33)52)37-24-35(51)36(60-37)27-58-43(55)39(29(4)5)46-41(53)34-16-12-23-49(34)42(54)38(28(2)3)47-45(57)59-26-32-14-10-8-11-15-32/h8,10-11,14-15,17-20,25,28-29,34-39,51H,6-7,9,12-13,16,21-24,26-27H2,1-5H3,(H,46,53)(H,47,57)(H,48,52,56)
InChIKey BJGCDHOZOCIFQB-UHFFFAOYSA-N
Literature Reference Author A.DIEZ-TORRUBIA,J.BALZARINI,G.ANDREI,R.SNOECK,I.DEMEESTER,M. J.CAMARASA,S.VELAZQU
Literature Reference Citation J.MED.CHEM.,54,1927(2011)
Literature Reference DOI 10.1021/jm101624e
Molecular Weight 832.007 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ48189