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3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHYLTHIO-4,7-DIOXO-8-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE

View entire compound with spectra: 1 NMR

3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHYLTHIO-4,7-DIOXO-8-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE
SpectraBase Compound ID 4TZJwVZfQdM
InChI InChI=1S/C21H25N3O10S/c1-8-14(28)13-17(22-21(35-6)23(5)19(13)30)24(18(8)29)20-16(34-11(4)27)15(33-10(3)26)12(7-31-20)32-9(2)25/h12,15-16,20,28H,7H2,1-6H3/t12-,15+,16-,20-/m1/s1
InChIKey JJZKTUIJKAGXHH-NXOXCILZSA-N
Mol Weight 511.5 g/mol
Molecular Formula C21H25N3O10S
Exact Mass 511.126065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FrQEwrpN3A
Name 3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHYLTHIO-4,7-DIOXO-8-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25N3O10S
InChI InChI=1S/C21H25N3O10S/c1-8-14(28)13-17(22-21(35-6)23(5)19(13)30)24(18(8)29)20-16(34-11(4)27)15(33-10(3)26)12(7-31-20)32-9(2)25/h12,15-16,20,28H,7H2,1-6H3/t12-,15+,16-,20-/m1/s1
InChIKey JJZKTUIJKAGXHH-NXOXCILZSA-N
Literature Reference Author L.QUIJANO,M.NOGUERAS,M.MELGAREJO,A.SANCHEZ
Literature Reference Citation MH.CHEM.,122,255(1991)
Literature Reference DOI 10.1007/BF00810825
Molecular Weight 511.504 g/mol
Solvent CDCl3
Source File Reference UWFP69