| SpectraBase Compound ID | 37KRGRiXKtR |
|---|---|
| InChI | InChI=1S/2C43H47N4O14PSe/c2*1-25-21-46(41(51)44-39(25)49)37-19-33(58-27(3)48)36(60-37)24-57-62(53,63)61-34-20-38(47-22-26(2)40(50)45-42(47)52)59-35(34)23-56-43(28-9-7-6-8-10-28,29-11-15-31(54-4)16-12-29)30-13-17-32(55-5)18-14-30/h2*6-18,21-22,33-38H,19-20,23-24H2,1-5H3,(H,53,63)(H,44,49,51)(H,45,50,52)/p-2/t2*33-,34-,35+,36+,37+,38+,62?/m11/s1 |
| InChIKey | ITCRNTDIHFYWHG-BEAHHJBMSA-L |
| Mol Weight | 1905.6 g/mol |
| Molecular Formula | C86H92N8O28P2Se2 |
| Exact Mass | 1906.382672 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2SuAYSn3k9w |
|---|---|
| Name | 3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-DITHYMIDYLYL-3',5'-PHOSPHOROSELENOATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C86H92N8O28P2Se2 |
| InChI | InChI=1S/2C43H47N4O14PSe/c2*1-25-21-46(41(51)44-39(25)49)37-19-33(58-27(3)48)36(60-37)24-57-62(53,63)61-34-20-38(47-22-26(2)40(50)45-42(47)52)59-35(34)23-56-43(28-9-7-6-8-10-28,29-11-15-31(54-4)16-12-29)30-13-17-32(55-5)18-14-30/h2*6-18,21-22,33-38H,19-20,23-24H2,1-5H3,(H,53,63)(H,44,49,51)(H,45,50,52)/p-2/t2*33-,34-,35+,36+,37+,38+,62?/m11/s1 |
| InChIKey | ITCRNTDIHFYWHG-BEAHHJBMSA-L |
| Literature Reference Author | K.MISIURA,D.SZYMANOWICZ,H.KUSNIERCZYK |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,1525(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(01)00025-6 |
| Solvent | Unknown |
| Source File Reference | UWSI21094 |