![1-[2',3'-DIDEOXY-2'-N-[[(PROP-2-ENYL)-OXY]-PHOSPHINOYL]-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE](/api/spectrum/CcCYdaLK808/structure.png?h=300&w=458 "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 |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcCYdaLK808 |
|---|---|
| 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 |
| Solvent | CDCl3 |
| Source File Reference | UWMS21535 |