| SpectraBase Compound ID | AyzzY1S9ZOl |
|---|---|
| InChI | InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-31(41)32(33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32+,33-/m1/s1 |
| InChIKey | YIPCQYZGOMSUDT-YHIGAFCSSA-N |
| Mol Weight | 644.7 g/mol |
| Molecular Formula | C35H36N2O10 |
| Exact Mass | 644.236995 g/mol |
| SpectraBase Spectrum ID | BLDll7r6xGo |
|---|---|
| Name | 1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H36N2O10 |
| InChI | InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-31(41)32(33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32+,33-/m1/s1 |
| InChIKey | YIPCQYZGOMSUDT-YHIGAFCSSA-N |
| Literature Reference Author | M.MELDGAARD,N.K.NIELSEN,M.BREMNER,O.S.PEDERSEN,C.E.OLSEN,J.W ENGEL |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1951(1997) |
| Literature Reference DOI | 10.1039/a701228d |
| Molecular Weight | 644.678 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU7763 |