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8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENE-5'-O-MESYLADENOSINE

Compound with spectra: 1 NMR

8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENE-5'-O-MESYLADENOSINE
SpectraBase Compound ID 43M69WmLMHd
InChI InChI=1S/C30H40N8O8S2/c1-30(2)45-24-21(16-43-47(5,39)40)44-28(25(24)46-30)38-27-23(26(31)33-17-34-27)36-29(38)32-14-6-7-15-35-48(41,42)22-13-9-10-18-19(22)11-8-12-20(18)37(3)4/h8-13,17,21,24-25,28,35H,6-7,14-16H2,1-5H3,(H,32,36)(H2,31,33,34)/t21-,24-,25-,28-/m0/s1
InChIKey IKEVMEGOAHZFNT-WWZJJOFDSA-N
Mol Weight 704.8 g/mol
Molecular Formula C30H40N8O8S2
Exact Mass 704.241053 g/mol
Enantiomer InChIKey IKEVMEGOAHZFNT-VGSCBBJJSA-N

View Spectrum of 8-AMINO-[1''-(N''-DANSYL)-4''-AMINOBUTYL]-2',3'-O-ISOPROPYLIDENE-5'-O-MESYLADENOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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