| SpectraBase Compound ID | GMkrqkxds9O |
|---|---|
| InChI | InChI=1S/2C27H32BrN2O10P/c2*1-16(31)8-9-23(32)39-20-12-22(30-13-17(10-11-28)25(33)29-26(30)34)38-21(20)15-37-41(35)36-14-18-6-5-7-19(24(18)40-41)27(2,3)4/h2*5-7,10-11,13,20-22H,8-9,12,14-15H2,1-4H3,(H,29,33,34)/b2*11-10+/t2*20-,21+,22+,41?/m00/s1 |
| InChIKey | ZNVKTZMHDCWELY-MMRIKEIQSA-N |
| Mol Weight | 1310.9 g/mol |
| Molecular Formula | C54H64Br2N4O20P2 |
| Exact Mass | 1308.19559 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2H7CrACQUKV |
|---|---|
| Name | CYCLO-(3-TERT.-BUTYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-3'-O-LEVULINYL-(2'-DEOXYURIDINYL)-PHOSPHATE;3-TERT.-BUTYL-CYCLO-SAL-3'-O-LEV-BVDUMP |
| Compound Number | 6F |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H64Br2N4O20P2 |
| InChI | InChI=1S/2C27H32BrN2O10P/c2*1-16(31)8-9-23(32)39-20-12-22(30-13-17(10-11-28)25(33)29-26(30)34)38-21(20)15-37-41(35)36-14-18-6-5-7-19(24(18)40-41)27(2,3)4/h2*5-7,10-11,13,20-22H,8-9,12,14-15H2,1-4H3,(H,29,33,34)/b2*11-10+/t2*20-,21+,22+,41?/m00/s1 |
| InChIKey | ZNVKTZMHDCWELY-MMRIKEIQSA-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 | UWLU65636 |