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(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
SpectraBase Compound ID CC3x9VBOAUV
InChI InChI=1S/C21H28N7O12P/c1-22-17-12-18(24-7-23-17)28(8-25-12)19-14(32)13(31)10(39-19)6-37-41(35,36-2)40-16-9(5-29)38-20(15(16)33)27-4-3-11(30)26-21(27)34/h3-4,7-10,13-16,19-20,29,31-33H,5-6H2,1-2H3,(H,22,23,24)(H,26,30,34)/t9-,10-,13-,14-,15-,16-,19-,20-,41?/m0/s1
InChIKey MZFDKQKVODVLFT-LFNJKTNDSA-N
Mol Weight 601.47 g/mol
Molecular Formula C21H28N7O12P
Exact Mass 601.153356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2j9zX6GqWjK
Name (R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28N7O12P
InChI InChI=1S/C21H28N7O12P/c1-22-17-12-18(24-7-23-17)28(8-25-12)19-14(32)13(31)10(39-19)6-37-41(35,36-2)40-16-9(5-29)38-20(15(16)33)27-4-3-11(30)26-21(27)34/h3-4,7-10,13-16,19-20,29,31-33H,5-6H2,1-2H3,(H,22,23,24)(H,26,30,34)/t9-,10-,13-,14-,15-,16-,19-,20-,41?/m0/s1
InChIKey MZFDKQKVODVLFT-LFNJKTNDSA-N
Literature Reference Author F.SEELA,J.OTT,B.V.L.POTTER
Literature Reference Citation J.AM.CHEM.SOC.,105,5879(1983)
Literature Reference DOI 10.1021/ja00356a027
Solvent DMSO-D6:CH3OH=1:1
Source File Reference UWCS814985