| SpectraBase Compound ID | 8ADWBAz7m6s |
|---|---|
| InChI | InChI=1S/2C19H20BrN2O9P/c2*1-27-13-2-3-15-12(6-13)9-28-32(26,31-15)29-10-16-14(23)7-17(30-16)22-8-11(4-5-20)18(24)21-19(22)25/h2*2-6,8,14,16-17,23H,7,9-10H2,1H3,(H,21,24,25)/b2*5-4+/t2*14-,16+,17+,32?/m11/s1 |
| InChIKey | FSPQCGCDZNVRDS-RMQYKOLWSA-N |
| Mol Weight | 1062.5 g/mol |
| Molecular Formula | C38H40Br2N4O18P2 |
| Exact Mass | 1060.01796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hAsazfwxoR |
|---|---|
| Name | CYCLO-(5-METHOXYSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINYL-PHOSPHATE;5-OME-CYCLO-SAL-BVDUMP |
| Compound Number | 2C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H40Br2N4O18P2 |
| InChI | InChI=1S/2C19H20BrN2O9P/c2*1-27-13-2-3-15-12(6-13)9-28-32(26,31-15)29-10-16-14(23)7-17(30-16)22-8-11(4-5-20)18(24)21-19(22)25/h2*2-6,8,14,16-17,23H,7,9-10H2,1H3,(H,21,24,25)/b2*5-4+/t2*14-,16+,17+,32?/m11/s1 |
| InChIKey | FSPQCGCDZNVRDS-RMQYKOLWSA-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 | UWLU65639 |