| SpectraBase Compound ID | J51c6VZBy0l |
|---|---|
| InChI | InChI=1S/C22H26N5O7P/c1-5-31-35(29,32-6-2)34-17-14(3)33-22(18(17)30-4)27-13-25-16-19(23-12-24-20(16)27)26-21(28)15-10-8-7-9-11-15/h7-13,17-18,22H,3,5-6H2,1-2,4H3,(H,23,24,26,28)/t17-,18-,22-/m0/s1/i29+1 |
| InChIKey | VICMGUNOSABJAK-NGHADXMASA-N |
| Mol Weight | 504.45 g/mol |
| Molecular Formula | C22H26N5O617OP |
| Exact Mass | 504.161202 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2J3WWgjPl8A |
|---|---|
| Name | (17)O-LABELED-6N-BENZOYL-9-(5-DEOXY-3-O-DIETHYLPHOPSPHORYL-2-O-METHYL-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26N5O617OP |
| InChI | InChI=1S/C22H26N5O7P/c1-5-31-35(29,32-6-2)34-17-14(3)33-22(18(17)30-4)27-13-25-16-19(23-12-24-20(16)27)26-21(28)15-10-8-7-9-11-15/h7-13,17-18,22H,3,5-6H2,1-2,4H3,(H,23,24,26,28)/t17-,18-,22-/m0/s1/i29+1 |
| InChIKey | VICMGUNOSABJAK-NGHADXMASA-N |
| Literature Reference Author | D.CRICH,W.HUANG |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,9239(2001) |
| Literature Reference DOI | 10.1021/ja010841l |
| Solvent | CDCl3 |
| Source File Reference | UWLU33208 |