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3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE-TRIETHYLAMINE-SALT
SpectraBase Compound ID BJY08TMQJqG
InChI InChI=1S/2C32H35N2O8P.2C9H21N/c2*1-21-18-34(31(36)33-29(21)35)30-28(40-3)26(20-43(37)38)27(42-30)19-41-32(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(39-2)17-15-24;2*1-4-7-10(8-5-2)9-6-3/h2*4-18,26-28,30,43H,19-20H2,1-3H3,(H,37,38)(H,33,35,36);2*4-9H2,1-3H3/t2*26-,27-,28-,30-;;/m00../s1
InChIKey VAOMMONEHFHUGT-RPBBLFSXSA-N
Mol Weight 1499.77 g/mol
Molecular Formula C82H112N6O16P2
Exact Mass 1498.761006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHAymEUOXLn
Name 3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE-TRIETHYLAMINE-SALT
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H110N6O16P2
InChI InChI=1S/2C32H35N2O8P.2C9H21N/c2*1-21-18-34(31(36)33-29(21)35)30-28(40-3)26(20-43(37)38)27(42-30)19-41-32(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(39-2)17-15-24;2*1-4-7-10(8-5-2)9-6-3/h2*4-18,26-28,30,43H,19-20H2,1-3H3,(H,37,38)(H,33,35,36);2*4-9H2,1-3H3/t2*26-,27-,28-,30-;;/m00../s1
InChIKey VAOMMONEHFHUGT-RPBBLFSXSA-N
Literature Reference Author H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK
Literature Reference Citation J.ORG.CHEM.,66,2789(2001)
Literature Reference DOI 10.1021/jo001699u
Solvent CDCl3
Source File Reference UWLU26688