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6-ETHYL-3,4,7,8-TETRAHYDRO-5-HYDROXY-3-METHYL-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

6-ETHYL-3,4,7,8-TETRAHYDRO-5-HYDROXY-3-METHYL-2-METHYLTHIO-4,7-DIOXO-8-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE
SpectraBase Compound ID N5ewDMqBiD
InChI InChI=1S/C22H27N3O10S/c1-7-12-15(29)14-18(23-22(36-6)24(5)20(14)31)25(19(12)30)21-17(35-11(4)28)16(34-10(3)27)13(8-32-21)33-9(2)26/h13,16-17,21,29H,7-8H2,1-6H3/t13-,16+,17-,21-/m0/s1
InChIKey STMCFJDTKPGDFG-ACWWSVHNSA-N
Mol Weight 525.53 g/mol
Molecular Formula C22H27N3O10S
Exact Mass 525.141715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pECp6I41lO
Name 6-ETHYL-3,4,7,8-TETRAHYDRO-5-HYDROXY-3-METHYL-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 C22H27N3O10S
InChI InChI=1S/C22H27N3O10S/c1-7-12-15(29)14-18(23-22(36-6)24(5)20(14)31)25(19(12)30)21-17(35-11(4)28)16(34-10(3)27)13(8-32-21)33-9(2)26/h13,16-17,21,29H,7-8H2,1-6H3/t13-,16+,17-,21-/m0/s1
InChIKey STMCFJDTKPGDFG-ACWWSVHNSA-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 525.530 g/mol
Solvent CDCl3
Source File Reference UWFP71