| SpectraBase Compound ID | 9EGsB8WnY1p |
|---|---|
| InChI | InChI=1S/C27H37N2O12PS.C6H15N/c1-33-26(9-14-35-15-10-26)37-18-20-22(41-42(32,43)40-19-6-4-3-5-7-19)23(39-27(34-2)11-16-36-17-12-27)24(38-20)29-13-8-21(30)28-25(29)31;1-4-7(5-2)6-3/h3-8,13,20,22-24H,9-12,14-18H2,1-2H3,(H,32,43)(H,28,30,31);4-6H2,1-3H3/t20-,22-,23-,24-,42?;/m1./s1 |
| InChIKey | HKKOLRXZWZFPCU-CZHATMHNSA-N |
| Mol Weight | 745.8 g/mol |
| Molecular Formula | C33H52N3O12PS |
| Exact Mass | 745.300932 g/mol |
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| SpectraBase Spectrum ID | 8O1CEFqxKih |
|---|---|
| Name | S(P)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52N3O12PS |
| InChI | InChI=1S/C27H37N2O12PS.C6H15N/c1-33-26(9-14-35-15-10-26)37-18-20-22(41-42(32,43)40-19-6-4-3-5-7-19)23(39-27(34-2)11-16-36-17-12-27)24(38-20)29-13-8-21(30)28-25(29)31;1-4-7(5-2)6-3/h3-8,13,20,22-24H,9-12,14-18H2,1-2H3,(H,32,43)(H,28,30,31);4-6H2,1-3H3/t20-,22-,23-,24-,42?;/m1./s1 |
| InChIKey | HKKOLRXZWZFPCU-CZHATMHNSA-N |
| Literature Reference Author | H.ALMER,R.STOEMBERG |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,7921(1996) |
| Literature Reference DOI | 10.1021/ja953399d |
| Solvent | C5D5N |
| Source File Reference | UWLU46460 |