| SpectraBase Compound ID | AmusPAMlIFv |
|---|---|
| InChI | InChI=1S/C22H29BN4O13P3/c1-13-11-27(22(30)25-20(13)28)19-8-7-15(38-19)12-37-41(23,31)39-43(34,35)40-42(32,33)26-18(21(29)36-2)9-14-10-24-17-6-4-3-5-16(14)17/h3-8,10-11,15,18-19,24H,9,12H2,1-2,23H3,(H,34,35)(H,25,28,30)(H2,26,32,33)/q-1/p+1/t15-,18-,19+,41?/m0/s1 |
| InChIKey | DZXHPXBNTWEMOC-FVFPESAXSA-O |
| Mol Weight | 660.2 g/mol |
| Molecular Formula | C22H28BN4O13P3 |
| Exact Mass | 660.095878 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8svz240qXxC |
|---|---|
| Name | R(P)-STAVUDINE-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRYPTOPHANYL-OME-TRIPHOSPHATE;R(P)-D4T-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRP-OME-TRIPHOSPHATE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26BN4O13P3 |
| InChI | InChI=1S/C22H29BN4O13P3/c1-13-11-27(22(30)25-20(13)28)19-8-7-15(38-19)12-37-41(23,31)39-43(34,35)40-42(32,33)26-18(21(29)36-2)9-14-10-24-17-6-4-3-5-16(14)17/h3-8,10-11,15,18-19,24H,9,12H2,1-2,23H3,(H,34,35)(H,25,28,30)(H2,26,32,33)/q-1/p+1/t15-,18-,19+,41?/m0/s1 |
| InChIKey | DZXHPXBNTWEMOC-FVFPESAXSA-O |
| Literature Reference Author | Z.XU,B.R.SHAW |
| Literature Reference Citation | MOLECULES,20,18808(2015) |
| Literature Reference DOI | 10.3390/molecules201018808 |
| Solvent | D2O |
| Source File Reference | UWPA5328 |