| SpectraBase Compound ID | 81TZnEisTg9 |
|---|---|
| InChI | InChI=1S/2C24H26BrN2O11P/c2*1-14(28)3-6-22(29)37-19-10-21(27-11-15(7-8-25)23(30)26-24(27)31)36-20(19)13-35-39(32)34-12-16-9-17(33-2)4-5-18(16)38-39/h2*4-5,7-9,11,19-21H,3,6,10,12-13H2,1-2H3,(H,26,30,31)/b2*8-7+/t2*19-,20+,21+,39?/m00/s1 |
| InChIKey | OYXLDFFDMRWNSG-ZDAHBAFOSA-N |
| Mol Weight | 1258.71 g/mol |
| Molecular Formula | C48H52Br2N4O22P2 |
| Exact Mass | 1256.091519 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XbrArN4zNA |
|---|---|
| Name | CYCLO-(5-METHOXYSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-3'-O-LEVULINYL-(2'-DEOXYURIDINYL)-PHOSPHATE;5-OME-CYCLO-SAL-3'-O-LEV-BVDUMP |
| Compound Number | 6C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H52Br2N4O22P2 |
| InChI | InChI=1S/2C24H26BrN2O11P/c2*1-14(28)3-6-22(29)37-19-10-21(27-11-15(7-8-25)23(30)26-24(27)31)36-20(19)13-35-39(32)34-12-16-9-17(33-2)4-5-18(16)38-39/h2*4-5,7-9,11,19-21H,3,6,10,12-13H2,1-2H3,(H,26,30,31)/b2*8-7+/t2*19-,20+,21+,39?/m00/s1 |
| InChIKey | OYXLDFFDMRWNSG-ZDAHBAFOSA-N |
| Literature Reference Author | C.MEIER,A.LOMP,A.MEERBACH,P.WUTZLER |
| Literature Reference Citation | J.MED.CHEM.,45,5157(2002) |
| Literature Reference DOI | 10.1021/jm0209275 |
| Solvent | CDCl3 |
| Source File Reference | UWLU65634 |