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3-[2'-DEOXY-5'-O-(VALYLPROLYLLEUCYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
SpectraBase Compound ID IJe3jls7Ead
InChI InChI=1S/C38H53N5O8/c1-6-7-8-10-24-12-14-25(15-13-24)30-18-26-20-43(38(48)41-35(26)51-30)32-19-29(44)31(50-32)21-49-37(47)27(17-22(2)3)40-34(45)28-11-9-16-42(28)36(46)33(39)23(4)5/h12-15,18,20,22-23,27-29,31-33,44H,6-11,16-17,19,21,39H2,1-5H3,(H,40,45)
InChIKey SVDFTSLPVVRZGQ-UHFFFAOYSA-N
Mol Weight 707.9 g/mol
Molecular Formula C38H53N5O8
Exact Mass 707.389414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lSuLY8n0Ig
Name 3-[2'-DEOXY-5'-O-(VALYLPROLYLLEUCYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H53N5O8
InChI InChI=1S/C38H53N5O8/c1-6-7-8-10-24-12-14-25(15-13-24)30-18-26-20-43(38(48)41-35(26)51-30)32-19-29(44)31(50-32)21-49-37(47)27(17-22(2)3)40-34(45)28-11-9-16-42(28)36(46)33(39)23(4)5/h12-15,18,20,22-23,27-29,31-33,44H,6-11,16-17,19,21,39H2,1-5H3,(H,40,45)
InChIKey SVDFTSLPVVRZGQ-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 707.868 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ48193