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

View entire compound with spectra: 1 NMR

(3S,4R,4AS,10AR)-8-ACETAMIDO-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
SpectraBase Compound ID 5jTyTKj6H3s
InChI InChI=1S/C19H23N5O9/c1-7(25)20-19-21-16-14(17(30)22-19)23(8(2)26)13-15(33-11(5)29)12(32-10(4)28)6-31-18(13)24(16)9(3)27/h12-13,15,18H,6H2,1-5H3,(H2,20,21,22,25,30)/t12-,13-,15-,18+/m0/s1
InChIKey OPAAIROPFAVBGW-BWQRHGBYSA-N
Mol Weight 465.42 g/mol
Molecular Formula C19H23N5O9
Exact Mass 465.149577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LPSbaL63x1i
Name (3S,4R,4AS,10AR)-8-ACETAMIDO-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N5O9
InChI InChI=1S/C19H23N5O9/c1-7(25)20-19-21-16-14(17(30)22-19)23(8(2)26)13-15(33-11(5)29)12(32-10(4)28)6-31-18(13)24(16)9(3)27/h12-13,15,18H,6H2,1-5H3,(H2,20,21,22,25,30)/t12-,13-,15-,18+/m0/s1
InChIKey OPAAIROPFAVBGW-BWQRHGBYSA-N
Literature Reference Author R.SOYKA,W.PFLEIDERER,R.PREWO
Literature Reference Citation HELV.CHIM.ACTA,73,808(1990)
Literature Reference DOI 10.1002/hlca.19900730407
Molecular Weight 465.420 g/mol
Solvent DMSO-D6
Source File Reference UWED14650