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#7A;(Z)-[(S)-4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-2-YL]-METHYL]-1H-1,2,3-TRIAZOL-4-YL-AMINO]-4-OXO
SpectraBase Compound ID AqEktbxkG7d
InChI InChI=1S/C53H88N6O9/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-50(62)66-42-45(67-51(63)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-48(61)54-38-44-40-58(57-56-44)41-47-46(60)37-49(68-47)59-39-43(3)52(64)55-53(59)65/h18-21,39-40,45-47,49,60H,4-17,22-38,41-42H2,1-3H3,(H,54,61)(H,55,64,65)/b20-18-,21-19-/t45-,46-,47+,49+/m0/s1
InChIKey VXTDXOICAAFWSY-KQFHPSMNSA-N
Mol Weight 953.3 g/mol
Molecular Formula C53H88N6O9
Exact Mass 952.661278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6osWt5dFXC
Name #7A;(Z)-[(S)-4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-2-YL]-METHYL]-1H-1,2,3-TRIAZOL-4-YL-AMINO]-4-OXO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H88N6O9
InChI InChI=1S/C53H88N6O9/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-50(62)66-42-45(67-51(63)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-48(61)54-38-44-40-58(57-56-44)41-47-46(60)37-49(68-47)59-39-43(3)52(64)55-53(59)65/h18-21,39-40,45-47,49,60H,4-17,22-38,41-42H2,1-3H3,(H,54,61)(H,55,64,65)/b20-18-,21-19-/t45-,46-,47+,49+/m0/s1
InChIKey VXTDXOICAAFWSY-KQFHPSMNSA-N
Literature Reference Author L.LATXAGUE,A.PATWA,E.AMIGUES,P.BARTHELEMY
Literature Reference Citation MOLECULES,18,12241(2013)
Literature Reference DOI 10.3390/molecules181012241
Molecular Weight 953.317 g/mol
Solvent CDCl3
Source File Reference UWIR9585