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5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL,2,2-BIS-(ETHOXYCARBONYL)-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1

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5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL,2,2-BIS-(ETHOXYCARBONYL)-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1
SpectraBase Compound ID IM5VHn19nLH
InChI InChI=1S/C46H57N2O15P/c1-8-56-41(51)45(42(52)57-9-2,30-59-46(33-19-13-10-14-20-33,34-21-15-11-16-22-34)35-23-17-12-18-24-35)31-61-64(54,60-26-25-55-7)63-36-27-38(48-28-32(3)39(49)47-43(48)53)62-37(36)29-58-40(50)44(4,5)6/h10-24,28,36-38H,8-9,25-27,29-31H2,1-7H3,(H,47,49,53)/t36-,37+,38+,64?/m0/s1
InChIKey BAFPAMYHNDOZBY-UMFTULFTSA-N
Mol Weight 908.9 g/mol
Molecular Formula C46H57N2O15P
Exact Mass 908.349656 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 507dEE4Jqh3
Name 5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL,2,2-BIS-(ETHOXYCARBONYL)-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H57N2O15P
InChI InChI=1S/C46H57N2O15P/c1-8-56-41(51)45(42(52)57-9-2,30-59-46(33-19-13-10-14-20-33,34-21-15-11-16-22-34)35-23-17-12-18-24-35)31-61-64(54,60-26-25-55-7)63-36-27-38(48-28-32(3)39(49)47-43(48)53)62-37(36)29-58-40(50)44(4,5)6/h10-24,28,36-38H,8-9,25-27,29-31H2,1-7H3,(H,47,49,53)/t36-,37+,38+,64?/m0/s1
InChIKey BAFPAMYHNDOZBY-UMFTULFTSA-N
Literature Reference Author M.ORA,E.MAEKI,P.POIJAERVI,K.NEUVONEN,M.OIVANEN,H.LOENNBERG
Literature Reference Citation J.CHEM.SOC.PERKIN-2,881(2001)
Literature Reference DOI 10.1039/b101754n
Solvent CDCl3
Source File Reference UWMZ20099