SpectraBase Compound ID | 8CixuVcbFB8 |
---|---|
InChI | InChI=1S/C34H39N2O9P.C9H21N/c1-23-20-36(33(38)35-31(23)37)32-30(43-19-18-41-2)28(22-46(39)40)29(45-32)21-44-34(24-10-6-4-7-11-24,25-12-8-5-9-13-25)26-14-16-27(42-3)17-15-26;1-4-7-10(8-5-2)9-6-3/h4-17,20,28-30,32,46H,18-19,21-22H2,1-3H3,(H,39,40)(H,35,37,38);4-9H2,1-3H3/t28-,29-,30-,32-;/m0./s1 |
InChIKey | DXDYHKYFBHBFMO-WWHFNQSESA-N |
Mol Weight | 793.9 g/mol |
Molecular Formula | C43H60N3O9P |
Exact Mass | 793.406718 g/mol |
SpectraBase Spectrum ID | 6C3DbTSz8J0 |
---|---|
Name | 3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-(2-METHOXYETHYL)-5'-O-(4-METHOXYTRITYL)-5-METHYLURIDINE-TRIETHYLAMINE-SALT |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H59N3O9P |
InChI | InChI=1S/C34H39N2O9P.C9H21N/c1-23-20-36(33(38)35-31(23)37)32-30(43-19-18-41-2)28(22-46(39)40)29(45-32)21-44-34(24-10-6-4-7-11-24,25-12-8-5-9-13-25)26-14-16-27(42-3)17-15-26;1-4-7-10(8-5-2)9-6-3/h4-17,20,28-30,32,46H,18-19,21-22H2,1-3H3,(H,39,40)(H,35,37,38);4-9H2,1-3H3/t28-,29-,30-,32-;/m0./s1 |
InChIKey | DXDYHKYFBHBFMO-WWHFNQSESA-N |
Literature Reference Author | H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK |
Literature Reference Citation | J.ORG.CHEM.,66,2789(2001) |
Literature Reference DOI | 10.1021/jo001699u |
Molecular Weight | 792.930 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26689 |