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(3S,4R,4AR,10AS)-5-ACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-METHOXY-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE

View entire compound with spectra: 1 NMR

(3S,4R,4AR,10AS)-5-ACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-METHOXY-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
SpectraBase Compound ID Dlb1CNtjofM
InChI InChI=1S/C17H22N4O9/c1-7(22)28-10-6-27-15-11(13(10)29-8(2)23)21(30-9(3)24)12-14(18-15)19-17(26-5)20(4)16(12)25/h10-11,13,15,18H,6H2,1-5H3/t10-,11+,13-,15-/m0/s1
InChIKey UHIJNAVSYPJWDY-WJNVRWDZSA-N
Mol Weight 426.38 g/mol
Molecular Formula C17H22N4O9
Exact Mass 426.138678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DzynOJRlEl
Name (3S,4R,4AR,10AS)-5-ACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-METHOXY-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N4O9
InChI InChI=1S/C17H22N4O9/c1-7(22)28-10-6-27-15-11(13(10)29-8(2)23)21(30-9(3)24)12-14(18-15)19-17(26-5)20(4)16(12)25/h10-11,13,15,18H,6H2,1-5H3/t10-,11+,13-,15-/m0/s1
InChIKey UHIJNAVSYPJWDY-WJNVRWDZSA-N
Literature Reference Author M.D.LOPEZ,M.L.QUIJANO,A.SANCHEZ,M.NOGUERAS,J.N.LOW
Literature Reference Citation J.HETCYCL.CHEM.,38,727(2001)
Literature Reference DOI 10.1002/jhet.5570380331
Molecular Weight 426.383 g/mol
Solvent CDCl3
Source File Reference UWLU21296