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9-[BETA-D-(TETRA-O-ACETYL)-GLUCOPYRANOSYL]-1-METHYL-2-METHOXY-8-(METHYLAMINO)-PURIN-6(1H)-ONE
SpectraBase Compound ID Dy4IKV7KKRL
InChI InChI=1S/C22H29N5O11/c1-9(28)34-8-13-15(35-10(2)29)16(36-11(3)30)17(37-12(4)31)20(38-13)27-18-14(24-21(27)23-5)19(32)26(6)22(25-18)33-7/h13,15-17,20H,8H2,1-7H3,(H,23,24)/t13-,15-,16+,17-,20-/m0/s1
InChIKey BQGJPCRUQXTXDZ-SVKXURNBSA-N
Mol Weight 539.5 g/mol
Molecular Formula C22H29N5O11
Exact Mass 539.186357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4z1EMvw9JoT
Name 9-[BETA-D-(TETRA-O-ACETYL)-GLUCOPYRANOSYL]-1-METHYL-2-METHOXY-8-(METHYLAMINO)-PURIN-6(1H)-ONE
CAS Registry Number 124516-18-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29N5O11
InChI InChI=1S/C22H29N5O11/c1-9(28)34-8-13-15(35-10(2)29)16(36-11(3)30)17(37-12(4)31)20(38-13)27-18-14(24-21(27)23-5)19(32)26(6)22(25-18)33-7/h13,15-17,20H,8H2,1-7H3,(H,23,24)/t13-,15-,16+,17-,20-/m0/s1
InChIKey BQGJPCRUQXTXDZ-SVKXURNBSA-N
Literature Reference Author M.MELGUIZO,M.NOGUERAS,A.SANCHEZ
Literature Reference Citation J.ORG.CHEM.,57,559(1992)
Literature Reference DOI 10.1021/jo00028a031
Molecular Weight 539.499 g/mol
Solvent CDCl3
Source File Reference UWCS2156