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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]

Compound with spectra: 1 NMR

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
Parent InChIKey FXZUZPXJCCRFOA-GXJHIGLHSA-N
Enantiomer InChIKey GGAFNDRNTHTCJT-AUZZLGIVSA-N

View Spectrum of TRIETHYLAMMONIUM-6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[N-[N-(4,4',4''-TRISBENZOYLOXYTRITYL)-L-PROLYL]-PHOSPHORAMIDATE]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
First Synthesis and Anticancer Activity of Phosmidosine and Its Related Compounds The Journal of Organic Chemistry 2002
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