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4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin

Compound with spectra: 1 NMR

4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin
SpectraBase Compound ID BGUFZLRep8Z
InChI InChI=1S/C22H23N6O8P/c1-27(2)12-3-4-13-11(5-16(29)34-14(13)6-12)7-32-37(31)33-8-15-19(36-37)18(30)22(35-15)28-10-26-17-20(23)24-9-25-21(17)28/h3-6,9-10,15,18-19,22,30H,7-8H2,1-2H3,(H2,23,24,25)/t15-,18-,19-,22-,37+/m1/s1
InChIKey MAKJYLGFNWYENW-YPHCEUOQSA-N
Mol Weight 530.43 g/mol
Molecular Formula C22H23N6O8P
Exact Mass 530.131499 g/mol
Enantiomer InChIKey MAKJYLGFNWYENW-OHEBFUIESA-N

View Spectrum of 4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin
4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]coumarin
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]coumarin
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
ADENOSINE-3',5'-CYCLIC-[S-(P)]-[4-[N,N-BIS-(CARBOXYMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE
ADENOSINE-3',5'-CYCLIC-[R-(P)]-[4-[N,N-BIS-(CARBOXYMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE
ADENOSINE-3',5'-CYCLIC-[R-(P)]-[4-[N,N-BIS-(2-(TRIMETHYLSILYL)-ETHOXYCARBONYLMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE
ADENOSINE-3',5'-CYCLIC-[S-(P)]-[4-[N,N-BIS-(2-(TRIMETHYLSILYL)-ETHOXYCARBONYLMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE
(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
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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