![3-[2'-DEOXY-5'-O-(VALYLPROLYLPHENYLALANYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE](/api/spectrum/GL4u3hoRdUg/structure.png?h=300&w=458 "3-[2'-DEOXY-5'-O-(VALYLPROLYLPHENYLALANYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE")
| SpectraBase Compound ID | 25nQFrvr7UO |
|---|---|
| InChI | InChI=1S/C41H51N5O8/c1-4-5-7-11-26-15-17-28(18-16-26)33-21-29-23-46(41(51)44-38(29)54-33)35-22-32(47)34(53-35)24-52-40(50)30(20-27-12-8-6-9-13-27)43-37(48)31-14-10-19-45(31)39(49)36(42)25(2)3/h6,8-9,12-13,15-18,21,23,25,30-32,34-36,47H,4-5,7,10-11,14,19-20,22,24,42H2,1-3H3,(H,43,48) |
| InChIKey | YWMSTMRFRVOUSA-UHFFFAOYSA-N |
| Mol Weight | 741.9 g/mol |
| Molecular Formula | C41H51N5O8 |
| Exact Mass | 741.373764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GL4u3hoRdUg |
|---|---|
| Name | 3-[2'-DEOXY-5'-O-(VALYLPROLYLPHENYLALANYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H51N5O8 |
| InChI | InChI=1S/C41H51N5O8/c1-4-5-7-11-26-15-17-28(18-16-26)33-21-29-23-46(41(51)44-38(29)54-33)35-22-32(47)34(53-35)24-52-40(50)30(20-27-12-8-6-9-13-27)43-37(48)31-14-10-19-45(31)39(49)36(42)25(2)3/h6,8-9,12-13,15-18,21,23,25,30-32,34-36,47H,4-5,7,10-11,14,19-20,22,24,42H2,1-3H3,(H,43,48) |
| InChIKey | YWMSTMRFRVOUSA-UHFFFAOYSA-N |
| Literature Reference Author | A.DIEZ-TORRUBIA,J.BALZARINI,G.ANDREI,R.SNOECK,I.DEMEESTER,M. J.CAMARASA,S.VELAZQU |
| Literature Reference Citation | J.MED.CHEM.,54,1927(2011) |
| Literature Reference DOI | 10.1021/jm101624e |
| Molecular Weight | 741.885 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ48194 |