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[1',2',3',4',5',6'-(13)-C-(6)]-(BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL

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[1',2',3',4',5',6'-(13)-C-(6)]-(BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
SpectraBase Compound ID H7AXF0u3KXf
InChI InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m0/s1/i2+1,3+1,4+1,6+1,7+1,8+1,9+1,11+1,12+1
InChIKey PBGBADORVLQASN-JJVYOVLOSA-N
Mol Weight 283.16 g/mol
Molecular Formula C313C7H1415N2O7
Exact Mass 283.097654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iqmqa2zuTEi
Name [1',2',3',4',5',6'-(13)-C-(6)]-(BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H1415N2O7
InChI InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m0/s1/i2+1,3+1,4+1,6+1,7+1,8+1,9+1,11+1,12+1
InChIKey PBGBADORVLQASN-JJVYOVLOSA-N
Literature Reference Author I.M.LAGOJA,S.POCHET,V.BOUDOU,R.LITTLE,E.LESCRINIER,J.ROZENSK I,P.HERDEWIJN
Literature Reference Citation J.ORG.CHEM.,68,1867(2003)
Literature Reference DOI 10.1021/jo0205098
Molecular Weight 276.217 g/mol
Solvent DMSO-D6
Source File Reference UWVN25556