![1-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-DEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE](/api/spectrum/IyFO7bosl9u/structure.png?h=300&w=458 "1-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-DEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE")
| SpectraBase Compound ID | 3EOZNiwzLxd |
|---|---|
| InChI | InChI=1S/2C38H46N5O6P/c2*1-26(2)43(27(3)4)50(48-23-13-22-39)49-34-33(25-47-36(34)42-24-28(5)35(44)40-37(42)45)41-38(29-14-9-7-10-15-29,30-16-11-8-12-17-30)31-18-20-32(46-6)21-19-31/h2*7-12,14-21,24,26-27,33-34,36,41H,13,23,25H2,1-6H3,(H,40,44,45)/t2*33-,34+,36+,50?/m10/s1 |
| InChIKey | BBLOIJFKZRETRF-ZZKLTQCXSA-N |
| Mol Weight | 1399.6 g/mol |
| Molecular Formula | C76H92N10O12P2 |
| Exact Mass | 1398.637142 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyFO7bosl9u |
|---|---|
| Name | 1-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-DEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE |
| Compound Number | 35A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H92N10O12P2 |
| InChI | InChI=1S/2C38H46N5O6P/c2*1-26(2)43(27(3)4)50(48-23-13-22-39)49-34-33(25-47-36(34)42-24-28(5)35(44)40-37(42)45)41-38(29-14-9-7-10-15-29,30-16-11-8-12-17-30)31-18-20-32(46-6)21-19-31/h2*7-12,14-21,24,26-27,33-34,36,41H,13,23,25H2,1-6H3,(H,40,44,45)/t2*33-,34+,36+,50?/m10/s1 |
| InChIKey | BBLOIJFKZRETRF-ZZKLTQCXSA-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 | CD3CN |
| Source File Reference | UWMS21531 |