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VILPZALHFBLWBO-OCDSFUBNSA-N
SpectraBase Compound ID KJWJSE2T42k
InChI InChI=1S/C24H27N6O8P/c1-3-29(4-2)14-5-6-15-13(7-18(31)36-16(15)8-14)9-34-39(33)35-10-17-21(38-39)20(32)24(37-17)30-12-28-19-22(25)26-11-27-23(19)30/h5-8,11-12,17,20-21,24,32H,3-4,9-10H2,1-2H3,(H2,25,26,27)/t17-,20-,21-,24-,39-/m1/s1
InChIKey VILPZALHFBLWBO-OCDSFUBNSA-N
Mol Weight 558.49 g/mol
Molecular Formula C24H27N6O8P
Exact Mass 558.162799 g/mol
Enantiomer InChIKey VILPZALHFBLWBO-ZBDFAQFPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Deactivation Behavior and Excited-State Properties of (Coumarin-4-yl)methyl Derivatives. 2. Photocleavage of Selected (Coumarin-4-yl)methyl-Caged Adenosine Cyclic 3‘,5‘-Monophosphates with Fluorescence Enhancement The Journal of Organic Chemistry 2002

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