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

View entire compound with spectra: 1 NMR

(3R,4S,4AR,10AS)-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-8-METHOXY-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
SpectraBase Compound ID CJz03wIRHtV
InChI InChI=1S/C18H22N4O9/c1-7(23)21-12-14(31-10(4)26)11(30-9(3)25)6-29-17(12)22(8(2)24)15-13(21)16(27)20-18(19-15)28-5/h11-12,14,17H,6H2,1-5H3,(H,19,20,27)/t11-,12-,14-,17+/m1/s1
InChIKey HILUGBFPZJFZLH-LGIULTMTSA-N
Mol Weight 438.39 g/mol
Molecular Formula C18H22N4O9
Exact Mass 438.138678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNqO8N6Ikxv
Name (3R,4S,4AR,10AS)-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-8-METHOXY-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N4O9
InChI InChI=1S/C18H22N4O9/c1-7(23)21-12-14(31-10(4)26)11(30-9(3)25)6-29-17(12)22(8(2)24)15-13(21)16(27)20-18(19-15)28-5/h11-12,14,17H,6H2,1-5H3,(H,19,20,27)/t11-,12-,14-,17+/m1/s1
InChIKey HILUGBFPZJFZLH-LGIULTMTSA-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 438.394 g/mol
Solvent CDCl3
Source File Reference UWLU21300