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1-[2',3'-DIDEOXY-2'-N-[[(PROP-2-ENYL)-OXY]-PHOSPHINOYL]-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID LGJuIyuJhb1
InChI InChI=1S/2C32H35N4O6P/c2*1-4-19-42-43(39)35-28-27(21-41-30(28)36-20-22(2)29(37)33-31(36)38)34-32(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(40-3)18-16-25/h2*4-18,20,27-28,30,34,43H,1,19,21H2,2-3H3,(H,35,39)(H,33,37,38)/t2*27-,28+,30+/m10/s1
InChIKey LOIUESUJZXIAOY-VDGHZJPUSA-N
Mol Weight 1205.3 g/mol
Molecular Formula C64H70N8O12P2
Exact Mass 1204.458844 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oQiyY9PbgF
Name 1-[2',3'-DIDEOXY-2'-N-[[(PROP-2-ENYL)-OXY]-PHOSPHINOYL]-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H68N8O12P2
InChI InChI=1S/2C32H35N4O6P/c2*1-4-19-42-43(39)35-28-27(21-41-30(28)36-20-22(2)29(37)33-31(36)38)34-32(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(40-3)18-16-25/h2*4-18,20,27-28,30,34,43H,1,19,21H2,2-3H3,(H,35,39)(H,33,37,38)/t2*27-,28+,30+/m10/s1
InChIKey LOIUESUJZXIAOY-VDGHZJPUSA-N
Literature Reference Author M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER
Literature Reference Citation CHEM.BIODIV.,1,939(2004)
Literature Reference DOI 10.1002/cbdv.200490083
Molecular Weight 1203.238 g/mol
Solvent CDCl3
Source File Reference UWMS21535