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8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENEADENOSINE

Compound with spectra: 1 NMR

8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENEADENOSINE
SpectraBase Compound ID UyP2pfdpzv
InChI InChI=1S/C29H38N8O6S/c1-29(2)42-23-20(15-38)41-27(24(23)43-29)37-26-22(25(30)32-16-33-26)35-28(37)31-13-5-6-14-34-44(39,40)21-12-8-9-17-18(21)10-7-11-19(17)36(3)4/h7-12,16,20,23-24,27,34,38H,5-6,13-15H2,1-4H3,(H,31,35)(H2,30,32,33)/t20-,23-,24-,27-/m0/s1
InChIKey XLBMAZYGXCJLNO-GGHZGINBSA-N
Mol Weight 626.7 g/mol
Molecular Formula C29H38N8O6S
Exact Mass 626.263502 g/mol
Enantiomer InChIKey XLBMAZYGXCJLNO-ZCIWVVNKSA-N

View Spectrum of 8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENEADENOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Design of a New Fluorescent Cofactor for DNA Methyltransferases and Sequence-Specific Labeling of DNA Journal of the American Chemical Society 2003
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