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3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHOXY-4,7-DIOXO-8-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE

View entire compound with spectra: 1 NMR

3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHOXY-4,7-DIOXO-8-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE
SpectraBase Compound ID F1WOFgckj5D
InChI InChI=1S/C24H29N3O13/c1-9-16(32)15-20(25-24(35-7)26(6)22(15)34)27(21(9)33)23-19(39-13(5)31)18(38-12(4)30)17(37-11(3)29)14(40-23)8-36-10(2)28/h14,17-19,23,32H,8H2,1-7H3/t14-,17-,18+,19-,23-/m0/s1
InChIKey SEFJEAHYQJXIEF-RXJMKPRFSA-N
Mol Weight 567.5 g/mol
Molecular Formula C24H29N3O13
Exact Mass 567.170038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4a0vVO6Htx
Name 3,4,7,8-TETRAHYDRO-5-HYDROXY-3,6-DIMETHYL-2-METHOXY-4,7-DIOXO-8-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PYRIDO-[2,3-D]-PYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29N3O13
InChI InChI=1S/C24H29N3O13/c1-9-16(32)15-20(25-24(35-7)26(6)22(15)34)27(21(9)33)23-19(39-13(5)31)18(38-12(4)30)17(37-11(3)29)14(40-23)8-36-10(2)28/h14,17-19,23,32H,8H2,1-7H3/t14-,17-,18+,19-,23-/m0/s1
InChIKey SEFJEAHYQJXIEF-RXJMKPRFSA-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 567.507 g/mol
Solvent CDCl3
Source File Reference UWFP68