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TRIETHYLAMMONIUM-6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[N-[N-(4,4',4''-TRISBENZOYLOXYTRITYL)-L-PROLYL]-PHOSPHORAMIDATE]
SpectraBase Compound ID 6BKbQnBlJTp
InChI InChI=1S/C53H46N7O17P.C6H15N/c1-32(61)56-43-40-44(55-31-54-43)60(52(68)57-40)46-42(74-48(64)34-20-9-3-10-21-34)41(73-47(63)33-18-7-2-8-19-33)39(72-46)30-71-78(69,70)58-45(62)38-28-17-29-59(38)53(75-49(65)35-22-11-4-12-23-35,76-50(66)36-24-13-5-14-25-36)77-51(67)37-26-15-6-16-27-37;1-4-7(5-2)6-3/h2-16,18-27,31,38-39,41-42,46H,17,28-30H2,1H3,(H,57,68)(H,54,55,56,61)(H2,58,62,69,70);4-6H2,1-3H3/t38-,39+,41+,42+,46+;/m1./s1
InChIKey GGAFNDRNTHTCJT-XEKIQHPBSA-N
Mol Weight 1185.1 g/mol
Molecular Formula C59H61N8O17P
Exact Mass 1184.38923 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LOZi8qm0ex
Name TRIETHYLAMMONIUM-6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[N-[N-(4,4',4''-TRISBENZOYLOXYTRITYL)-L-PROLYL]-PHOSPHORAMIDATE]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H60N8O17P
InChI InChI=1S/C53H46N7O17P.C6H15N/c1-32(61)56-43-40-44(55-31-54-43)60(52(68)57-40)46-42(74-48(64)34-20-9-3-10-21-34)41(73-47(63)33-18-7-2-8-19-33)39(72-46)30-71-78(69,70)58-45(62)38-28-17-29-59(38)53(75-49(65)35-22-11-4-12-23-35,76-50(66)36-24-13-5-14-25-36)77-51(67)37-26-15-6-16-27-37;1-4-7(5-2)6-3/h2-16,18-27,31,38-39,41-42,46H,17,28-30H2,1H3,(H,57,68)(H,54,55,56,61)(H2,58,62,69,70);4-6H2,1-3H3/t38-,39+,41+,42+,46+;/m1./s1
InChIKey GGAFNDRNTHTCJT-XEKIQHPBSA-N
Literature Reference Author T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,67,3290(2002)
Literature Reference DOI 10.1021/jo016176g
Solvent CDCl3
Source File Reference UWLU25639