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ETHYL-1,5,6,7,8-PENTADEOXY-2,3-O-ISOPROPYLIDENE-1-(URACYL-1-YL)-BETA-D-RIBO-NON-5(E),7(E)-DIENOFURANURONATE
SpectraBase Compound ID HsYbP6mILN7
InChI InChI=1S/C18H22N2O7/c1-4-24-13(22)8-6-5-7-11-14-15(27-18(2,3)26-14)16(25-11)20-10-9-12(21)19-17(20)23/h5-11,14-16H,4H2,1-3H3,(H,19,21,23)/b7-5+,8-6+/t11-,14-,15-,16-/m0/s1
InChIKey VEBGOEVKMLVFMW-OHLJECBDSA-N
Mol Weight 378.38 g/mol
Molecular Formula C18H22N2O7
Exact Mass 378.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94n1MljZ8HU
Name ETHYL-1,5,6,7,8-PENTADEOXY-2,3-O-ISOPROPYLIDENE-1-(URACYL-1-YL)-BETA-D-RIBO-NON-5(E),7(E)-DIENOFURANURONATE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O7
InChI InChI=1S/C18H22N2O7/c1-4-24-13(22)8-6-5-7-11-14-15(27-18(2,3)26-14)16(25-11)20-10-9-12(21)19-17(20)23/h5-11,14-16H,4H2,1-3H3,(H,19,21,23)/b7-5+,8-6+/t11-,14-,15-,16-/m0/s1
InChIKey VEBGOEVKMLVFMW-OHLJECBDSA-N
Literature Reference Author S.F.WNUK,B.O.RO,C.A.VALDEZ,E.LEWANDOWSKA,N.X.VALDEZ,P.R.SACA SA,D.YIN,J.ZHANG,R.T
Literature Reference Citation J.MED.CHEM.,45,2651(2002)
Literature Reference DOI 10.1021/jm020064f
Molecular Weight 378.382 g/mol
Sample ID 64436
Solvent CDCl3