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TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE

View entire compound with spectra: 1 NMR

TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
SpectraBase Compound ID 9TRw0vzAwiy
InChI InChI=1S/C15H23N3O10.BrH/c16-7-9(22)8(21)5(27-14(7)25)3-4(19)12-10(23)11(24)13(28-12)18-2-1-6(20)17-15(18)26;/h1-2,4-5,7-14,19,21-25H,3,16H2,(H,17,20,26);1H/t4-,5+,7+,8-,9+,10-,11+,12+,13+,14+;/m0./s1
InChIKey ACMUWACNPSMWSF-XQCOIUPYSA-N
Mol Weight 486.27 g/mol
Molecular Formula C15H24BrN3O10
Exact Mass 485.064507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KBxu2CGFxfS
Name TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
Compound Number I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24BrN3O10
InChI InChI=1S/C15H23N3O10.BrH/c16-7-9(22)8(21)5(27-14(7)25)3-4(19)12-10(23)11(24)13(28-12)18-2-1-6(20)17-15(18)26;/h1-2,4-5,7-14,19,21-25H,3,16H2,(H,17,20,26);1H/t4-,5+,7+,8-,9+,10-,11+,12+,13+,14+;/m0./s1
InChIKey ACMUWACNPSMWSF-XQCOIUPYSA-N
Literature Reference Author T.ITO,Y.KODAMA,K.KAWAMURA,K.SUZUKI,A.TAKATSUKI,G.TAMURA
Literature Reference Citation AGR.BIOL.CHEM.,43,1187(1979)
Literature Reference DOI 10.1271/bbb1961.43.1187
Molecular Weight 486.274 g/mol
Solvent D2O
Source File Reference UWBT8586